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_2F791C0488 | Glycyl-L-leucine | [M-H]- | 187.1083 | 142.0741283 | CC(C)C[C@@H](C(=O)O)NC(=O)CN | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_B55FA1A815 | Lithocholic acid | [M-H]- | 375.2899 | 199.9476462 | 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_84CC66A745 | 3-Phenylpropanoic acid | [M-H]- | 149.0603 | 135.7421836 | C1=CC=C(C=C1)CCC(=O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_8608141BAA | Pseudouridine | [M-H]- | 243.0617 | 145.2330038 | C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_D7CB227C93 | pregnenolone sulfate | [M-H]- | 395.1892 | 203.9071404 | CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C)C | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_01AC4D24FE | DL-3-Phenyllactic acid | [M-H]- | 165.0552 | 134.7368181 | C1=CC=C(C=C1)CC(C(=O)O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_88F5C2BF9D | Phenyllactic acid | [M-H]- | 165.0552 | 134.3603272 | CC(C1=CC=CC=C1)(C(=O)O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_B9EA8A8FB3 | Propionylglycine | [M-H]- | 130.0504 | 126.9281158 | CCC(=O)NCC(=O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_9B4A7D0D3A | Azelaic acid | [M-H]- | 187.0971 | 137.3775485 | C(CCCC(=O)O)CCCC(=O)O | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) | |
CCSBASE_8C9F480FC7 | Oxypurinol | [M-H]- | 151.0256 | 120.1027106 | C1=C2C(=NC(=O)NC2=O)NN1 | small molecule | 1 | 4 | DT | single field, calibrated with Agilent tune mix (Agilent) |