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_4bdd3f28030fac78763696e29346f9cc gamma-Decanolactone [M+FA-H]- 215.1289 0.81 152.09 CCCCCCC1CCC(=O)O1 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_8c9fb9e646ced65e28262e17010963db Benzyl butyrate [M+FA-H]- 223.0976 0.83 152.06 CCCC(=O)OCC1=CC=CC=C1 Benzenoids -1 1 TW polyala
CCSBASE_61cc649a2ca32aa645c5e325d34d62e9 2-(2-Ethoxyethoxy)ethyl prop-2-enoate [M+Na]+ 211.0941 0.78 143.19 CCOCCOCCOC(=O)C=C Organic acids and derivatives 1 1 TW polyala
CCSBASE_ab9b738a968513bc5cbfa9f46f467638 2-(2-Ethoxyethoxy)ethyl prop-2-enoate [M-H]- 187.0976 0.76 143.86 CCOCCOCCOC(=O)C=C Organic acids and derivatives -1 1 TW polyala
CCSBASE_181d8fe30362447ee2ccb4d0c850363f 1-Butoxy-1-oxopropan-2-yl butanoate [M-H]- 215.1289 0.8 152.01 CCCCOC(=O)C(C)OC(=O)CCC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_0104312a2e4d3f1162c13bd1e5e0d892 N-(2,4-Dimethylphenyl)-3-oxobutanamide [M+H]+ 206.1176 0.8 147.63 CC1=CC(=C(C=C1)NC(=O)CC(=O)C)C Benzenoids 1 1 TW polyala
CCSBASE_4a890bb996211b358da715d4a12c3d56 N-(2,4-Dimethylphenyl)-3-oxobutanamide [M+Na]+ 228.0995 0.79 158.36 CC1=CC(=C(C=C1)NC(=O)CC(=O)C)C Benzenoids 1 1 TW polyala
CCSBASE_a28e6bab05f49c45536b36b687d80cf7 Sodium 2-methoxy-5-nitrophenolate [M-H]- 168.0302 0.76 132.11 COC1=C(C=C(C=C1)[N+](=O)[O-])[O-] Benzenoids -1 1 TW polyala
CCSBASE_0ad90c2236dc16e2cbc8ccfb71e9e87c Carbromal [M+FA-H]- 281.0142 0.75 157.69 CCC(CC)(C(=O)NC(=O)N)Br Organic acids and derivatives -1 1 TW polyala
CCSBASE_72466d98bce4675e7305c91c966021ae 3-(Octyloxy)propan-1-amine [M+H]+ 188.2009 0.8 157.88 CCCCCCCCOCCCN Organic oxygen compounds 1 1 TW polyala
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