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_dd0167a46eac27d950bc16a71218a12a Ingliforib [M+K]+ 496.1036 0.83 218.67 C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_fb6b514532fed634e77ddf7893d3e847 Ingliforib [M+Na]+ 480.1297 0.83 216.13 C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_a85451f04cada41389f3673c1e6a4183 Ingliforib [M-H]- 456.1331 0.83 206.67 C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_0ff569e538653cb8fbce29edd4220421 Perfluorooctanoic acid [M-H]- 412.9664 1.0 158.55 C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O Organohalogen compounds -1 1 TW polyala
CCSBASE_a54bea14208ded2dd51fd908f9d01fd5 1,3-Bis(4-aminophenoxy)benzene [M+H]+ 293.1285 0.73 166.77 C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N Benzenoids 1 1 TW polyala
CCSBASE_67100297429576e23f0562e218e228cd cis-3,7-Dimethyl-2,6-octadien-1-yl acetate [M-H]- 195.139 0.85 156.29 CC(=CCCC(=CCOC(=O)C)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_7336e277d25cdbc6e79df04b959eb92c 2,2-Bis[(prop-2-en-1-yloxy)methyl]butan-1-ol [M+Na]+ 237.1461 0.85 151.15 CCC(CO)(COCC=C)COCC=C Organic oxygen compounds 1 1 TW polyala
CCSBASE_77b6df925abcc162b931d12f2af53a6f 2,2-Bis[(prop-2-en-1-yloxy)methyl]butan-1-ol [M-H]- 213.1496 0.83 155.89 CCC(CO)(COCC=C)COCC=C Organic oxygen compounds -1 1 TW polyala
CCSBASE_47d5c3c338f4afc3915ff2fb2383b051 Bisphenol A glycidyl methacrylate [M+FA-H]- 557.2392 0.94 232.51 CC(=C)C(=O)OCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COC(=O)C(=C)C)O)O Benzenoids -1 1 TW polyala
CCSBASE_91730e7978315ba8a6e0dd069fd5e560 Metolachlor ESA [M+H]+ 330.137 0.83 169.06 CCC1=CC=CC(=C1N(C(C)COC)C(=O)CS(=O)(=O)O)C Benzenoids 1 1 TW polyala
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