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_f335a909e3a575a36a6795d9e9801561 2,5-Dimethyl-1,4-dithiane-2,5-diol [M+FA-H]- 225.0261 0.85 152.12 CC1(CSC(CS1)(C)O)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_cb1c515ce7811a93859d1761710301f3 4-tert-Butylbenzoic acid [M+H-H2O]+ 161.0962 0.92 134.05 CC(C)(C)C1=CC=C(C=C1)C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_8c318706027363efa2666be56f8312be 4-tert-Butylbenzoic acid [M-H]- 177.0921 0.88 151.93 CC(C)(C)C1=CC=C(C=C1)C(=O)O Benzenoids -1 1 TW polyala
CCSBASE_b9ceb58d6f291c2807827ca04f76cdff Methyl linolenate [M+H]+ 293.2475 1.11 175.9 CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_ab2c0f6e83103a406b201eae3884c3db Methylparaoxon [M+H]+ 248.0319 0.81 148.34 COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_49ec89868d4f61f371a57eca227bffc0 Trimethylolpropane triacrylate [M+Na]+ 319.1152 0.89 164.84 CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C Organic acids and derivatives 1 1 TW polyala
CCSBASE_8440facc6f2c311c1ccc0abdcd02c865 Linalyl isobutyrate [M+FA-H]- 269.1758 0.86 166.46 CC(C)C(=O)OC(C)(CCC=C(C)C)C=C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_967e1610c033de56778fd220048c335b Thiobencarb [M+H]+ 258.0714 0.99 156.3 CCN(CC)C(=O)SCC1=CC=C(C=C1)Cl Benzenoids 1 1 TW polyala
CCSBASE_e9ff265d7cc5cb9bc80f6208ba98c787 AVE5638 [M+H]+ 403.1817 0.84 190.31 C1CN(CCC1C2=CC=CC(=C2)CN)C(=O)C3=CC=C(O3)C#CC4=CC=CC=C4F Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_eef9515e2ba03d8def442f6358a4dba5 Metolachlor [M+H]+ 284.1412 0.99 160.55 CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C Benzenoids 1 1 TW polyala
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