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_655934b95d77f19e3f7c51686c162069 N,N-Dimethyldecylamine oxide [M+H]+ 202.2165 0.78 163.53 CCCCCCCCCC[N+](C)(C)[O-] Organic nitrogen compounds 1 1 TW polyala
CCSBASE_3b3b56db22e70a20d77c0b1badab07c8 N,N-Dimethyldecylamine oxide [M+H-H2O]+ 184.206 0.79 157.11 CCCCCCCCCC[N+](C)(C)[O-] Organic nitrogen compounds 1 1 TW polyala
CCSBASE_f3f6d2a5366e37d36d4727aaafa480c9 1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile [M+H]+ 165.0659 0.71 131.95 CC1=CC(=O)N(C(=C1C#N)O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_c3843766bf7342893a9d3517929ac781 1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile [M+H-H2O]+ 147.0554 0.71 129.46 CC1=CC(=O)N(C(=C1C#N)O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_cf564be7e14657105b3b14f10334f91f 1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile [M+Na]+ 187.0478 0.71 141.68 CC1=CC(=O)N(C(=C1C#N)O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_7e2800d6fafbaeaf782d992e4ccec4fa 2,4,5-T-butotyl [M+Na]+ 377.0085 0.98 181.14 CCCCOCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_a58d02dd805be6fc0e308a6fa464a7bd 1-Monolaurin [M+H-H2O]+ 257.2112 0.98 174.94 CCCCCCCCCCCC(=O)OCC(CO)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_6cfa08140be58df9aafafce5e3ab5209 1-Monolaurin [M+Na]+ 297.2036 0.98 181.19 CCCCCCCCCCCC(=O)OCC(CO)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_c7322e8325b1a28f9bc2ccf1db72a42d Carbamazepine [M+H]+ 237.1022 0.77 151.19 C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_eb64e5590b3a4605fbae4026df92ee6e Carbamazepine [M+Na]+ 259.0842 0.77 159.44 C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N Organoheterocyclic compounds 1 1 TW polyala
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