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_428f7d565ed339e9494e63244ff0fc5d Isoborneol [M+FA-H]- 199.134 0.81 153.12 CC1(C2CCC1(C(C2)O)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_0e70b12ab741445e66803d518ddecd23 3-Phenylprop-2-en-1-yl propanoate [M+FA-H]- 235.0976 0.83 158.26 CCC(=O)OCC=CC1=CC=CC=C1 Benzenoids -1 1 TW polyala
CCSBASE_61e89db085451b1193bf4d27efaa9eca CP-544439 [M+H]+ 411.1021 0.78 194.2 C1COCCC1(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids 1 1 TW polyala
CCSBASE_ab28028b0fac5aa2d69b66f9e0b4d2d0 CP-544439 [M+K]+ 449.0579 0.78 199.54 C1COCCC1(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids 1 1 TW polyala
CCSBASE_fbd3ab9a34f03b52fca5cf17248a4a6f CP-544439 [M+K]+ 449.0579 0.78 212.83 C1COCCC1(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids 1 1 TW polyala
CCSBASE_b551ec97a952c261d23322897e03cd67 CP-544439 [M+Na]+ 433.084 0.78 200.72 C1COCCC1(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids 1 1 TW polyala
CCSBASE_953e1fd90c93d73217564e80b5f76fa1 CP-544439 [M-H]- 409.0875 0.78 186.68 C1COCCC1(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F Benzenoids -1 1 TW polyala
CCSBASE_a583edc71cdbfe28f2af6a528bf58e04 3-[Ethyl(phenyl)amino]propanenitrile [M+Cl]- 209.0851 0.76 146.49 CCN(CCC#N)C1=CC=CC=C1 Organic nitrogen compounds -1 1 TW polyala
CCSBASE_c907781704f04d3f2d41480d3c982bb2 3-[Ethyl(phenyl)amino]propanenitrile [M+H]+ 175.123 0.79 139.12 CCN(CCC#N)C1=CC=CC=C1 Organic nitrogen compounds 1 1 TW polyala
CCSBASE_65e2846d0bb9267109ca4000011f6dd0 Benzyl methacrylate [M+H]+ 177.091 0.79 134.5 CC(=C)C(=O)OCC1=CC=CC=C1 Benzenoids 1 1 TW polyala
1 2 ... 79 80 81 82 83 84 85 ... 359 360