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_2B7152BCCA | N-ethylperfluorooctane sulfonamidoacetic acid | [M-H]- | -583.9829577 | 193.19 | CCN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Organohalogen compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_6B2F8CB8F8 | N-methylperfluorooctane sulfonamidoacetic acid | [M-H]- | -569.9673076 | 189.24 | CN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Organohalogen compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_ED1177CDEE | 1H,1H,2H,2H-Perfluorohexanesulphonic acid | [M-H]- | -326.97426865 | 147.1 | O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Organic acids and derivatives | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_F94D538406 | perfluoropentanesulfonic acid | [M-H]- | -348.93977485 | 137.92 | O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Organohalogen compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_6F691FC0EB | PFOS-013S | [M-H]- | -526.9614939 | 181.91 | O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Organic acids and derivatives | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_4F35A55D82 | Acid orange 8 | [M-H]- | -341.06012811 | 184.5 | Cc1cc(S(=O)(=O)O)ccc1N=Nc1c(O)ccc2ccccc12 | Benzenoids | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_5EA216850E | acid yellow 17 | [M-H]- | -504.9451465 | 226.05 | CC1=NN(c2cc(Cl)c(S(=O)(=O)O)cc2Cl)C(=O)C1N=Nc1ccc(S(=O)(=O)O)cc1 | Organic acids and derivatives | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_F9596F53CF | acid red 73 | [M-H]- | -511.03874121 | 228.2 | O=S(=O)(O)c1cc(S(=O)(=O)O)c2c(N=Nc3ccc(N=Nc4ccccc4)cc3)c(O)ccc2c1 | Benzenoids | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_69B1677DB8 | Erythrosin B | [M-H]- | -834.6478 | 210.91 | O=C1OC2(c3ccccc31)c1cc(I)c(O)c(I)c1Oc1c2cc(I)c(O)c1I | Organoheterocyclic compounds | -1 | 29 | TW | calibrated with Waters Major Mix | |
| CCSBASE_200ACD0153 | 2,6-Dichloroindophenol | [M-H]- | -265.9780839 | 151.69 | O=C1C=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C=C1 | Benzenoids | -1 | 29 | TW | calibrated with Waters Major Mix |