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 | RT | CCS | SMI | Type | Z | Ref | CCS Type | CCS method | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CCSBASE_8e0da9141d4135531ff0dab28a794a24 | Promethazine hydrochloride | [M+H]+ | 285.142 | 0.76 | 162.65 | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_00c778dfe7feb47645500a342125ef71 | Promethazine hydrochloride | [M+Cl]- | 319.1041 | 0.74 | 167.8 | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C | Organoheterocyclic compounds | -1 | 1 | TW | polyala | ||
| CCSBASE_0d97e6b201ab11116e4e846e3c29a4f1 | 6-Methyl-1,2,3,4-tetrahydroquinoline | [M+H]+ | 148.1121 | 0.7 | 134.02 | CC1=CC2=C(C=C1)NCCC2 | None | 1 | 1 | TW | polyala | ||
| CCSBASE_6c00c2cbe7b143454b85989214eb69e2 | N-Benzyl-9-(tetrahydro-2H-pyran-2-yl)adenine | [M+H]+ | 310.1663 | 0.84 | 174.26 | C1CCOC(C1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4 | None | 1 | 1 | TW | polyala | ||
| CCSBASE_00cbf9c86da447badd39666da7fbc7f8 | Monotridecyl phosphate | [M-H]- | 279.173 | 1.07 | 172.6 | CCCCCCCCCCCCCOP(=O)(O)O | Organoheterocyclic compounds | -1 | 1 | TW | polyala | ||
| CCSBASE_3785ef5a9cbcf4c6bd2588a38c80b579 | Diphenylhydantoin sodium | [M-H]- | 251.0826 | 0.81 | 159.7 | C1=CC=C(C=C1)C2(C(=O)[N-]C(=O)N2)C3=CC=CC=C3 | Organic acids and derivatives | -1 | 1 | TW | polyala | ||
| CCSBASE_f7a45be57c4307be314f41a93d776589 | 3,3-Dimethyl-2-oxobutyric acid | [M-H]- | 129.0557 | 0.7 | 148.68 | CC(C)(C)C(=O)C(=O)O | None | -1 | 1 | TW | polyala | ||
| CCSBASE_3804fff13c07f64df76de2beb331b873 | 3,3-Dimethyl-2-oxobutyric acid | [M-H]- | 129.0557 | 0.7 | 133.02 | CC(C)(C)C(=O)C(=O)O | None | -1 | 1 | TW | polyala | ||
| CCSBASE_3c5dc304ebae54445a61b190477c06b5 | Veratraldehyde | [M-H]- | 165.0557 | 1.09 | 136.52 | COC1=C(C=C(C=C1)C=O)OC | Organic acids and derivatives | -1 | 1 | TW | polyala | ||
| CCSBASE_d9b583e3df6d1def34dfc9652c98ec40 | Estragole | [M+FA-H]- | 193.087 | 0.84 | 145.52 | COC1=CC=C(C=C1)CC=C | Benzenoids | -1 | 1 | TW | polyala |