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_62add4cdb462e11e30887ea1749025d8 Disodium 4,4'-dinitro-2,2'-stilbenedisulfonate [M-H]- 428.9704 0.77 181.56 C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-] Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_69af343fc310b669078dc0bcc9311698 Testosterone propionate [M+H]+ 345.2424 1.03 187.75 CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_4bd4362d599d2d371a9d36fa088b0e16 Testosterone propionate [M+Na]+ 367.2244 1.03 212.61 CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_1557fe5478bda65b9dae6ed40726192c Sodium 2-naphthalenesulfonate [M+H]+ 209.0267 0.9 142.43 C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_727928d0ef3bfab99a76f6d0f4d70058 Sodium 2-naphthalenesulfonate [M-H]- 207.0121 0.77 144.76 C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_7988000bf277ce7ca5336e2ffdd0237d Magnesium dibenzoate [M-H]- 121.0295 0.74 127.55 C1=CC=C(C=C1)C(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_ed2a556cde6b75143d44dfba0048af05 Dimethyl glutarate [M-H]- 159.0663 0.73 135.23 COC(=O)CCCC(=O)OC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_0cd11aef1c02284609d48a394bd439a8 Damascenone [M+H]+ 191.143 0.84 144.49 CC=CC(=O)C1=C(C=CCC1(C)C)C Organic oxygen compounds 1 1 TW polyala
CCSBASE_c7e6de7e066b46d5f57abf142ae6e8a6 Damascenone [M+H-H2O]+ 173.1325 0.8 139.32 CC=CC(=O)C1=C(C=CCC1(C)C)C Organic oxygen compounds 1 1 TW polyala
CCSBASE_dd1c874d6ff879b527f4f6e62a3d3002 5-Methyl-2-furancarboxylic acid [M+Na]+ 149.0209 0.95 121.62 CC1=CC=C(O1)C(=O)O Organoheterocyclic compounds 1 1 TW polyala
1 2 ... 121 122 123 124 125 126 127 ... 359 360