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_1a709b73fd6a0a707038314fedef1515 1,6-Hexanediol diacrylate [M+FA-H]- 271.1187 0.75 162.03 C=CC(=O)OCCCCCCOC(=O)C=C Organic acids and derivatives -1 1 TW polyala
CCSBASE_3cd5652ee0c6a4735db19b7390062182 1,6-Hexanediol diacrylate [M-H]- 225.1132 0.77 155.04 C=CC(=O)OCCCCCCOC(=O)C=C Organic acids and derivatives -1 1 TW polyala
CCSBASE_0858f8b8db651c450bd85782be412e80 Spiromesifen [M+Na]+ 393.2036 0.73 177.7 CC1=CC(=C(C(=C1)C)C2=C(C3(CCCC3)OC2=O)OC(=O)CC(C)(C)C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_edc4a4e84ccdb40d2653786ac3b441d4 2-(2H-Benzotriazol-2-yl)-4-methylphenol [M+H]+ 226.0975 0.99 148.0 CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_cccf802b874d2edae3626a20fb2383ce Chlorambucil [M+H]+ 304.0866 0.89 169.02 C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl Organic nitrogen compounds 1 1 TW polyala
CCSBASE_04648b77102dfede2144cf16452aab5c Chlorambucil [M+H-H2O]+ 286.0761 0.89 164.78 C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl Organic nitrogen compounds 1 1 TW polyala
CCSBASE_5ffbcc13a8171cbf9809531455e4521b Chlorambucil [M-H]- 302.072 0.88 179.98 C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl Organic nitrogen compounds -1 1 TW polyala
CCSBASE_662553b018dcbcb613f2c511ee676ba3 Naptalam [M+H-H2O]+ 274.0863 0.78 160.28 C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_bd647016aff6c69a3b2af2343c7136ff Naptalam [M+Na]+ 314.0788 0.78 169.35 C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_02a050880b3ef129fd704145533919c6 Naptalam [M-H]- 290.0822 0.78 168.67 C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O Benzenoids -1 1 TW polyala
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