Make a CSV file containing information about your queries.
Then upload the CSV file below and click on "Make Queries" to view the results online
and click "Download Results" to download the entire results in one
excel file.
An example of the CSV file can be found below
**Make sure the header column names are as follows**
ID | Name | Adduct | Structure | m/z | CCS | SMI | Type | Z | Ref | CCS Type | CCS method |
---|---|---|---|---|---|---|---|---|---|---|---|
CCSBASE_CCF9576EE0 | IGSEVYHNLK | [M+H]+ | 1159.61 | 348.4 | N[C@@H](C(C)CC)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC2=CNC=N2)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_69AEFBB877 | LVNELTEFAK | [M+H]+ | 1163.63 | 344.4 | N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_459A504035 | SISIVGSYVGNR | [M+H]+ | 1251.67 | 349.1 | N[C@@H](CO)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_2AAB5B3C45 | VFADYEEYVK | [M+H]+ | 1262.59 | 366.4 | N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=C(O)C=C3)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_348E1AE4A0 | VNQIGTLSESIK | [M+H]+ | 1288.71 | 358.7 | N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)CC)C(=O)NCC(=O)N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_88CD079097 | SIGGEVFIDFTK | [M+H]+ | 1312.68 | 382.3 | N[C@@H](CO)C(=O)N[C@@H](C(C)CC)C(=O)NCC(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_B1DFD31DA5 | TVMENFVAFVDK | [M+H]+ | 1399.69 | 390.2 | N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_9A0A3ABF2F | AVDDFLISLDGTANK | [M+H]+ | 1578.8 | 429.7 | N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_2A524A719C | TAGIQIVADDLTVTNPK | [M+H]+ | 1755.95 | 450.6 | N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C[C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N1C[C@@H](CCC1)C(=O)N[C@@H](CCCCN)C(=O)O | peptide | 1 | 1 | DT | stepped-field | |
CCSBASE_5B4F576792 | (Hex)10 | [M+H-H2O]+ | 1621.54 | 383.4 | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(C(C1O)O)O)CO)CO)CO)CO)CO)CO)CO)CO)CO)O)O)O)O | carbohydrate | 1 | 1 | DT | stepped-field |