Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Å
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_33e0b1f2e2fed53c6c14b04cf224f99d Fluroxypyr [M+H]+ 254.9734 0.82 141.46 C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F  Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_2f56f1007f6797b11641070c546f9193 Fluroxypyr [M-H]- 252.9588 0.78 143.98 C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_b1cc844f167a13e0eacb89f62c35e768 Fluroxypyr [M-H-H2O]- 234.9477 0.78 141.68 C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_6c19129beebc13265d7a17271530f77b Forskolin [M+Na]+ 433.2197 0.91 190.31 CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_4f9e9bea57af3250a669bca9cdc78a4c Forskolin [M-H]- 409.2232 0.86 194.3 CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_ab8bbb7684915854608e9bac4dd39e27 Glycerol 1-monostearate [M-H-H2O]- 339.2899 1.04 186.93 CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_f2243630b1b2bf76cea75cf21ea41340 Halosulfuron-methyl [M+H]+ 435.0484 0.93 190.08 CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_15d2084987052b7642bc76371ae28698 Halosulfuron-methyl [M-H]- 433.0338 0.9 192.82 CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_af2f30d3b7e2965d732d5018631cbf54 Haloxyfop [M+H]+ 362.0401 0.95 178.8 CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl  Benzenoids 1 1 TW polyala
CCSBASE_7b59a96c40434bbc9d443c9ffbf9c495 Haloxyfop [M+H-H2O]+ 344.0296 0.94 172.2 CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl  Benzenoids 1 1 TW polyala
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