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_86c9ab981617b88f5d6de115bf9e401b Dicyclohexylcarbodiimide [M+Cl]- 241.1477 0.79 160.07 C1CCC(CC1)N=C=NC2CCCCC2 Organic nitrogen compounds -1 1 TW polyala
CCSBASE_94832d5d1115fa4d43802657cf70c7aa Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate [M-H]- 187.0976 0.76 144.08 CCOC(=O)CC1(OCC(O1)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_1ce433fc9bddcbcc9a6365505995262a Bisphenol A diglycidyl ether [M+K]+ 379.1306 0.92 178.67 CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 Benzenoids 1 1 TW polyala
CCSBASE_ceae8588587bc8ca52512f21784fb2d7 Bisphenol A diglycidyl ether [M+Na]+ 363.1567 0.92 175.25 CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 Benzenoids 1 1 TW polyala
CCSBASE_5e29f5a1fde5dc74adc53f9a7c6f63f1 Digoxin [M+Cl]- 815.399 0.78 279.53 CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_db5450b6d9db4f439560e298191dddd1 Digoxin [M+FA-H]- 825.4278 0.79 280.8 CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_c1d12de4abe54c4f403e14914f546c66 Digoxin [M+H]+ 781.4369 0.82 323.94 CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_61e3a14f7bd51291159339a009be28cf Digoxin [M+Na]+ 803.4188 0.82 275.06 CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_de00b423c5b536f4d4928b042d50aee3 Digoxin [M-H]- 779.4223 0.79 268.18 CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_90f351dc2278326e515aa0f2763dd096 Procaine hydrochloride [M+H]+ 237.1598 0.7 155.42 CCN(CC)CCOC(=O)C1=CC=C(C=C1)N Benzenoids 1 1 TW polyala
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