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_b360307d381285d63ad9f3c6f813cacf Quinalphos [M+Na]+ 321.0433 0.97 169.88 CCOP(=S)(OCC)OC1=NC2=CC=CC=C2N=C1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_9b62be4994290b4cf7be5e3722accedd 5-Methyl-2-octanone [M+FA-H]- 187.134 0.86 151.58 CCCC(C)CCC(=O)C Organic oxygen compounds -1 1 TW polyala
CCSBASE_4c39696d5fa282d378d465e8d9360c78 Aminocarb [M+H]+ 209.1285 0.73 150.19 CC1=C(C=CC(=C1)OC(=O)NC)N(C)C Benzenoids 1 1 TW polyala
CCSBASE_bc55cace3364e21bfe8cfe30c32c85fa Aminocarb [M+Na]+ 231.1104 0.73 155.04 CC1=C(C=CC(=C1)OC(=O)NC)N(C)C Benzenoids 1 1 TW polyala
CCSBASE_dd0196ff4736bb113bba9d55955e9e8e 1,1'-Bi(cyclohexyl)-2-one [M+FA-H]- 225.1496 0.84 159.72 C1CCC(CC1)C2CCCCC2=O Organic oxygen compounds -1 1 TW polyala
CCSBASE_bb767c3e043f892233f30bc7f3d48bd1 Ethyl 2-cyano-3,3-diphenylacrylate [M+H]+ 278.1176 0.92 164.82 CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N Benzenoids 1 1 TW polyala
CCSBASE_288b45895487e0f89a64585022f0cb8f Ethyl 2-cyano-3,3-diphenylacrylate [M+H-H2O]+ 260.1071 0.92 159.72 CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N Benzenoids 1 1 TW polyala
CCSBASE_76364f871017b6d4dc140309c384f473 Ethyl 2-cyano-3,3-diphenylacrylate [M+Na]+ 300.0995 0.94 177.16 CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N Benzenoids 1 1 TW polyala
CCSBASE_08a2de2320009043f7f540a77ae7ca07 1-Cyclohexylpyrrolidin-2-one [M+H]+ 168.1383 0.85 138.91 C1CCC(CC1)N2CCCC2=O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_9bcf85e0213799723bf27f71d542637d 2,5-Dimethoxybenzaldehyde [M+H]+ 167.0703 0.84 130.0 COC1=CC(=C(C=C1)OC)C=O Benzenoids 1 1 TW polyala
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