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_681648e918139965a8cf8368c3b9c482 Propylene glycol dipelargonate [M-H]- 355.2854 1.05 191.0 CCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_9e70114c96cc52ae04aefb5ef9ce35bf L-Dopa [M-H]- 196.0615 0.69 145.08 C1=CC(=C(C=C1CC(C(=O)O)N)O)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_87ec1c929ae1b2ad6b34bb6d7ad12986 Nimesulide [M-H]- 307.0394 0.81 166.96 CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2 Benzenoids -1 1 TW polyala
CCSBASE_119ba0db266102ffa9d7620ce1125202 Sodium 2-methylprop-2-ene-1-sulfonate [M-H]- 135.0121 0.43 131.38 CC(=C)CS(=O)(=O)[O-] Organic acids and derivatives -1 1 TW polyala
CCSBASE_98804332be9063ed952908801fec3950 Sodium 2-methylprop-2-ene-1-sulfonate [M-H]- 135.0121 0.43 144.01 CC(=C)CS(=O)(=O)[O-] Organic acids and derivatives -1 1 TW polyala
CCSBASE_e50832e044338117fc1ba1564eb6c423 Hexanedioic acid [M-H]- 145.0506 0.71 133.54 C(CCC(=O)O)CC(=O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_086a9362c1eccdafefadee783f808d07 Sodium 3-nitrobenzoate [M-H]- 166.0146 0.78 135.07 C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_a8d6e9a41f97b700109bd4b1f9bca60a Calcium pantothenate [M-H]- 218.1034 0.69 151.3 CC(C)(CO)C(C(=O)NCCC(=O)[O-])O Organic acids and derivatives -1 1 TW polyala
CCSBASE_b0d903d848735001dfd04946ad5bc22c 3,5-Dichloro-2-pyridone [M-H]- 161.9519 0.74 129.45 C1=C(C(=O)NC=C1Cl)Cl Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_84eed51e14062c161d5b4c335b13ad61 SAR102779 [M-H]- 582.1732 0.76 233.08 CC(=O)NC1(CCN(CC1)CCC2(CN(C(=O)CO2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC(=CC=C5)F Benzenoids -1 1 TW polyala
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