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_91B3A1CEA6 | Taurolithocholic acid | [M+H-H2O]+ | 466.299 | 220.6 | C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_731176BFAE | Lithocholic acid | [M+H-H2O]+ | 359.2949 | 193.4 | C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_145CB59DBF | Anthranilic acid | [M+H-H2O]+ | 120.0449 | 118.8 | C1=CC=C(C(=C1)C(=O)O)N | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_C03DEC64AA | Lathosterol | [M+H-H2O]+ | 369.3521 | 204.5 | C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_368885A65E | Lanosterol | [M+H-H2O]+ | 409.3834 | 207.3 | C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_FDB98F8200 | Thioctic acid | [M+H-H2O]+ | 189.0407 | 133.8 | C1CSSC1CCCCC(=O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_0FE9FA50EB | Protocatechuic acid | [M+H-H2O]+ | 137.0238 | 122.3 | C1=CC(=C(C=C1C(=O)O)O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_1C72C77E45 | 3,4-Dihydroxymandelic acid | [M+H-H2O]+ | 167.0344 | 132.0 | C1=CC(=C(C=C1C(C(=O)O)O)O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_A5902F1BE6 | Caffeic Acid | [M+H-H2O]+ | 163.0395 | 129.9 | C1=CC(=C(C=C1/C=C/C(=O)O)O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_B48A9CF283 | 4-Hydroxycinnamic acid | [M+H-H2O]+ | 147.0445 | 127.0 | C1=CC(=CC=C1/C=C/C(=O)O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) |