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_1abcebefe6a9e1cfc4cf35fbf2e88f17 2,3-Dihydro-2,2-dimethyl-7-benzofuranol [M+H]+ 165.091 0.76 129.71 CC1(CC2=C(O1)C(=CC=C2)O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_847d18dd7df179f4d0cfd5fae1170eba 4-Methoxy-2-methyl-N-phenylaniline [M+H]+ 214.1226 0.88 150.2 CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_6129c216cdcfeb4ed01869bdce025a46 Imazamethabenz [M+H]+ 289.1547 0.76 168.37 CC1=CC(=C(C=C1)C(=O)OC)C2=NC(C(=O)N2)(C)C(C)C Benzenoids 1 1 TW polyala
CCSBASE_cd0245be22fcdf80cfa60964db7d9989 Imazamethabenz [M+Na]+ 311.1366 0.77 175.8 CC1=CC(=C(C=C1)C(=O)OC)C2=NC(C(=O)N2)(C)C(C)C Benzenoids 1 1 TW polyala
CCSBASE_cbd5ab1dbd1e32b22b2a827c3f91a5fa SAR102608 [M+H]+ 362.1412 0.83 182.39 CC1=CN(C2=C1C=C(C=C2)F)NC(=O)C3=CN=C(N=C3C)C4=CC=CC=N4 Benzenoids 1 1 TW polyala
CCSBASE_c94afd1bffd04d77caf2734d9d917537 Naproxen [M+H]+ 231.1016 0.83 151.05 CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_1d5058ace6d4f7b7a83f6f994a753bc6 Diethyl (N,N-bis(2-hydroxyethyl)amino)methanephosphonate [M+H-H2O]+ 238.1203 0.71 150.3 CCOP(=O)(CN(CCO)CCO)OCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_ea90a6c3949990ca295e3d89dd9d7ec8 Diethyl (N,N-bis(2-hydroxyethyl)amino)methanephosphonate [M+Na]+ 278.1128 0.67 155.42 CCOP(=O)(CN(CCO)CCO)OCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_3e0034afca07ffbf28fe59d84b2d9f11 Vernolate [M+H]+ 204.1417 0.93 147.66 CCCN(CCC)C(=O)SCCC Organosulfur compounds 1 1 TW polyala
CCSBASE_69d5dbfce801dc33aca6b30e0e44f7e2 2,5-Dimethyl-2,5-di-(tert-butylperoxy)hexane [M+Na]+ 313.2349 0.98 180.99 CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C Organic oxygen compounds 1 1 TW polyala
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