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_cedb44322cd17b7182852344f9541b5d Metolachlor ESA [M+K]+ 368.0929 0.81 183.09 CCC1=CC=CC(=C1N(C(C)COC)C(=O)CS(=O)(=O)O)C Benzenoids 1 1 TW polyala
CCSBASE_5373f0a1295195726f317ff9bdd10677 Metolachlor ESA [M+Na]+ 352.1189 0.81 176.62 CCC1=CC=CC(=C1N(C(C)COC)C(=O)CS(=O)(=O)O)C Benzenoids 1 1 TW polyala
CCSBASE_113bd88aec47d2e48780c249ca789710 Metolachlor ESA [M-H]- 328.1224 0.87 174.75 CCC1=CC=CC(=C1N(C(C)COC)C(=O)CS(=O)(=O)O)C Benzenoids -1 1 TW polyala
CCSBASE_9548e0cd97e1a259e2fdf5633f134139 Bromocresol green sodium salt [M-H]- 692.7223 1.02 217.3 CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_a3160181a2a2a11cc4b37126814d59a9 Geranyl propionate [M+FA-H]- 255.1602 0.81 164.05 CCC(=O)OCC=C(C)CCC=C(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_f4bd6961b5a0bbb792eb474aac91b98f Geranyl propionate [M-H]- 209.1547 0.83 158.46 CCC(=O)OCC=C(C)CCC=C(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_c47df1cdfd8b0e0a964fc1170e3319f3 Benzyltriphenylphosphonium chloride [M]+ 353.1454 0.76 181.46 C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 Benzenoids 1 1 TW polyala
CCSBASE_6cbe327592fa6534cbee2b126dce4bce N-Butylbenzenesulfonamide [M+H]+ 214.0896 0.79 146.1 CCCCNS(=O)(=O)C1=CC=CC=C1 Benzenoids 1 1 TW polyala
CCSBASE_60dabb9e200b2e5f8dcc2cc2f3c1f9dd N-Butylbenzenesulfonamide [M+Na]+ 236.0716 0.79 161.68 CCCCNS(=O)(=O)C1=CC=CC=C1 Benzenoids 1 1 TW polyala
CCSBASE_523ac0c5e8b941645ed1e15c4275a61a Haloxyfop-methyl [M+H]+ 376.0558 0.93 183.69 CC(C(=O)OC)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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