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_23540e33adb9ea9179fb0973dafa54f3 | Tripropyl phosphate | [M+Na]+ | 247.107 | 0.91 | 167.22 | CCCOP(=O)(OCCC)OCCC | Organic acids and derivatives | 1 | 1 | TW | polyala | ||
| CCSBASE_10ef80a0651405946ab7bf8737049fa2 | (Z)-Hex-3-enyl butyrate | [M+FA-H]- | 215.1289 | 0.81 | 151.96 | CCCC(=O)OCCC=CCC | Lipids and lipid-like molecules | -1 | 1 | TW | polyala | ||
| CCSBASE_35dd84e73bac4d56ae1e9fb39d14a819 | Isoeugenyl acetate | [M+H]+ | 207.1016 | 0.9 | 144.19 | CC=CC1=CC(=C(C=C1)OC(=O)C)OC | Benzenoids | 1 | 1 | TW | polyala | ||
| CCSBASE_71f59d2ba0b5d0853528b6900c3bba1a | Piperonyl butoxide | [M+K]+ | 377.1725 | 1.05 | 185.68 | CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2 | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_1cd17b331517e5ede06bb7d8574bfcca | Piperonyl butoxide | [M+Na]+ | 361.1985 | 1.05 | 180.43 | CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2 | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_410b40d60dc4577df17f553ee3da2d3f | Butylparaben | [M-H]- | 193.087 | 0.85 | 150.44 | CCCCOC(=O)C1=CC=C(C=C1)O | Benzenoids | -1 | 1 | TW | polyala | ||
| CCSBASE_05fb794c0532ba5f14176740d7a92028 | Erythromycin | [M+H]+ | 734.4685 | 0.81 | 257.07 | CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O | Organic oxygen compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_ee54d7eea9cc7133a34fec8b210df194 | Erythromycin | [M-H]- | 732.4539 | 0.76 | 268.96 | CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O | Organic oxygen compounds | -1 | 1 | TW | polyala | ||
| CCSBASE_fd542362adaa27136ad72d32006f4bae | Clodinafop-propargyl | [M+H]+ | 350.059 | 0.94 | 179.68 | CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F | Benzenoids | 1 | 1 | TW | polyala | ||
| CCSBASE_8acacc517efd75e24f4498855017c55c | Clodinafop-propargyl | [M+Na]+ | 372.0409 | 0.94 | 175.66 | CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F | Benzenoids | 1 | 1 | TW | polyala |