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_f91818e3dbca36395c3fd45d3760a335 Decyl prop-2-enoate [M+FA-H]- 257.1758 0.9 164.96 CCCCCCCCCCOC(=O)C=C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_78539509b6d877c7c42b94b2e9dfd16f Pentaerythritol tetraacrylate [M+Na]+ 375.105 0.84 177.76 C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C Organic acids and derivatives 1 1 TW polyala
CCSBASE_3a3c847a2fd07b079d37d62309befb89 CP-471358 [M+K]+ 505.0842 0.83 208.28 C1CCC(C1)(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids 1 1 TW polyala
CCSBASE_cca6b6ea4c874d251fb5b57bf9f75058 CP-471358 [M+Na]+ 489.1102 0.83 206.08 C1CCC(C1)(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids 1 1 TW polyala
CCSBASE_4f562003b1b3d18eae579ef593355b21 CP-471358 [M-H]- 465.1137 0.79 199.45 C1CCC(C1)(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids -1 1 TW polyala
CCSBASE_4964ec7afab27173e734f6ddbfcd357f 1-Decanamine [M+H]+ 158.1903 0.8 157.7 CCCCCCCCCCN Organic nitrogen compounds 1 1 TW polyala
CCSBASE_63b4f8581f3c0de20b9bd09897bba69d Benzoin [M+K]+ 251.0469 1.08 152.58 C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_8f9eeabb0f228da4f47a3f0e93428211 2-Hydroxy-2-methylpropiophenone [M+FA-H]- 209.0819 0.76 145.58 CC(C)(C(=O)C1=CC=CC=C1)O Organic oxygen compounds -1 1 TW polyala
CCSBASE_f733e7b838f6f51c70018ee500a2f0c0 Tetradecanoic acid, 2,3-dihydroxypropyl ester [M+H-H2O]+ 285.2425 1.08 185.23 CCCCCCCCCCCCCC(=O)OCC(CO)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_331e19298b1ec0787597206585a378fd Tetradecanoic acid, 2,3-dihydroxypropyl ester [M+Na]+ 325.2349 1.09 187.54 CCCCCCCCCCCCCC(=O)OCC(CO)O Lipids and lipid-like molecules 1 1 TW polyala
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