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_18424f5b33f245953d77b1f7212bc94d 5-Chlorosalicylanilide [M+H]+ 248.0473 0.96 152.56 C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O Benzenoids 1 1 TW polyala
CCSBASE_335283c35d93ca42019e0496b960cfd9 5-Chlorosalicylanilide [M-H]- 246.0327 0.86 152.73 C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O Benzenoids -1 1 TW polyala
CCSBASE_7e8ab14719a5dde3d4d38ce8b474590d Famoxadone [M+Na]+ 397.1159 0.99 204.54 CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4 Benzenoids 1 1 TW polyala
CCSBASE_32d923a0e2351389b6565bf95c647abb 4-Biphenylamine hydrochloride [M+H]+ 170.0964 0.82 146.57 C1=CC=C(C=C1)C2=CC=C(C=C2)N Benzenoids 1 1 TW polyala
CCSBASE_05d30237b8adfc87dce321dfc43513a8 (2R,5R)-5-Methyl-2-(propan-2-yl)cyclohexanone [M+FA-H]- 199.134 0.8 152.18 CC1CCC(C(=O)C1)C(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_4cd13344c03700898817276b735b36b7 3,3'-[Oxybis(ethane-2,1-diyloxy)]dipropan-1-amine [M+H]+ 221.186 0.4 149.29 C(CN)COCCOCCOCCCN Organic oxygen compounds 1 1 TW polyala
CCSBASE_21ce3156ea940a085e83d8175eb86f75 Indole-3-butyric acid [M+H]+ 204.1019 0.87 143.02 C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_a560cb6d59d983c3cc9f19cf1faae71d Indole-3-butyric acid [M+H-H2O]+ 186.0914 0.87 137.95 C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_be29ed4b267dc08f9ad15cba5b7ec40b Indole-3-butyric acid [M+K]+ 242.0578 0.87 154.28 C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_feaaadb6ec7ef1bff55ff1af159c0a54 Indole-3-butyric acid [M-H]- 202.0873 0.78 155.27 C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O Organoheterocyclic compounds -1 1 TW polyala
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