Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Ã…
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_a2a20f0a222db510c3e07c2d7fff1f79 Hydroxyflutamide [M+H-H2O]+ 275.0639 0.86 158.46 CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O Benzenoids 1 1 TW polyala
CCSBASE_a5f1122115ec14a32eb5a86fcc455449 Hydroxyflutamide [M-H]- 291.0598 0.82 160.15 CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O Benzenoids -1 1 TW polyala
CCSBASE_eb961da6ba04c0de702bc16cf37c1ae8 4-Aminobenzenesulfonic acid [M-H]- 172.0074 0.24 137.47 C1=CC(=CC=C1N)S(=O)(=O)O Benzenoids -1 1 TW polyala
CCSBASE_d89286da0325c7d278e45bafcc906570 Etaconazole [M+H]+ 328.0614 0.93 170.84 CCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_ed06ab8eb9dd085c3f29d2dc1929b03b Etaconazole [M+Na]+ 350.0434 0.9 186.52 CCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_93286b9ece76d77370aaf33baafebb31 Epinephrine [M+H-H2O]+ 166.0863 0.74 136.38 CNCC(C1=CC(=C(C=C1)O)O)O Benzenoids 1 1 TW polyala
CCSBASE_786494fd1416e042c2411c15edd912f1 Flumioxazin [M+H]+ 355.1089 0.88 182.48 C#CCN1C(=O)COC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_030fcc92d7d424cad30b048077531387 Flumioxazin [M+Na]+ 377.0908 0.88 188.81 C#CCN1C(=O)COC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_c0fd5804dd0d1d001706ecfec7c6b742 Ricinine [M+H]+ 165.0659 0.74 129.9 CN1C=CC(=C(C1=O)C#N)OC Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5a518c12ebca8733cd40d40df2677d88 Ricinine [M+Na]+ 187.0478 0.72 140.25 CN1C=CC(=C(C1=O)C#N)OC Organoheterocyclic compounds 1 1 TW polyala
1 2 ... 178 179 180 181 182 183 184 ... 359 360