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_D8C4AF3A0D | (-)-Chloramphenicol | [M-H]- | -321.0050269 | 167.185 | O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl | Benzenoids | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_20AA19E83B | 3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone | [M-H]- | -247.17033 | 168.8 | CC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 | Organic oxygen compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_D3D9C2B549 | Fluorescein | [M-H]- | -331.0611735 | 175.31 | O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccccc21 | Organoheterocyclic compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_D149931E7B | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid | [M-H]- | -277.1808947 | 175.565 | CC(C)(C)c1cc(CCC(=O)O)cc(C(C)(C)C)c1O | Phenylpropanoids and polyketides | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_B16AC9B53B | pyritinol | [M-H]- | -367.0791495 | 175.895 | Cc1ncc(CSSCc2cnc(C)c(O)c2CO)c(CO)c1O | Organoheterocyclic compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_4D09CBB3A9 | Amsonic acid | [M-H]- | -369.02202850000003 | 178.74 | Nc1ccc(/C=C/c2ccc(N)cc2S(=O)(=O)O)c(S(=O)(=O)O)c1 | Phenylpropanoids and polyketides | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_50FA2971C6 | Phenol red | [M-H]- | -353.0488947 | 181.895 | O=S1(=O)OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21 | Organoheterocyclic compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_5C889E079F | Tinuvin 326 | [M-H]- | -314.10653990000003 | 185.35 | Cc1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1 | Organoheterocyclic compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_00E9DB9AFB | 4-(Dodecyloxy)benzoic acid | [M-H]- | -305.2121948 | 186.83 | CCCCCCCCCCCCOc1ccc(C(=O)O)cc1 | Benzenoids | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_CEEB696830 | Pamoic acid | [M-H]- | -387.0873882 | 187.15 | O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O | Benzenoids | -1 | 29 | TW | calibrated with Waters Major Mix |