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_7b12d100993504285ab134fb7046040c 1,4-Cyclohexanedicarboxylic acid [M-H]- 171.0663 0.72 138.83 C1CC(CCC1C(=O)O)C(=O)O None -1 1 TW polyala
CCSBASE_d45399b346713794412aabda7f335b55 Acetyl-L-carnitine hydrochloride [M]+ 204.123 0.66 144.86 CC(=O)OC(CC(=O)O)C[N+](C)(C)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_9cf02687a1f3da1bb3e4d8338080e32e Ethyl decanoate [M-H]- 199.1703 1.02 160.08 CCCCCCCCCC(=O)OCC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_1fca283f7f73df2b0d8a72605b10d087 Dimethyl maleate [M+FA-H]- 189.0405 0.73 138.49 COC(=O)C=CC(=O)OC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_3676600b8c799ca1c102032903402159 4-Methoxy-2-methylaniline [M+H]+ 138.0914 0.69 132.32 CC1=C(C=CC(=C1)OC)N None 1 1 TW polyala
CCSBASE_6e031b7cc5b9215f765af13e988af9f5 4-Methoxy-2-methylaniline [M-H]- 136.0768 0.76 132.33 CC1=C(C=CC(=C1)OC)N None -1 1 TW polyala
CCSBASE_633910e67cbbb716de57fc87449e7561 2-Nitrophenol [M-H]- 138.0196 0.78 125.11 C1=CC=C(C(=C1)[N+](=O)[O-])O None -1 1 TW polyala
CCSBASE_ed1c8e285df4431449b053589aab0200 Terpineol [M+FA-H]- 199.134 0.84 151.97 CC1=CCC(CC1)C(C)(C)O Benzenoids -1 1 TW polyala
CCSBASE_e03d50182dd3007fc592bc416f534551 1-Octen-3-ol [M+FA-H]- 173.1183 0.84 144.77 CCCCCC(C=C)O None -1 1 TW polyala
CCSBASE_5e07519f77c2dcc3458b8c48066d229d C.I. Solvent Red 80 [M+H]+ 309.1234 1.06 168.53 COC1=CC(=C(C=C1)OC)N=NC2=C(C=CC3=CC=CC=C32)O None 1 1 TW polyala
1 2 ... 171 172 173 174 175 176 177 ... 359 360