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_a4535c07d25af1cf292451b8ec9e3404 2,4-D sodium salt [M-H]- 218.9621 0.86 147.34 C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_71ad015b5491ba7d9bf18dc0ca190d3c Butyl-N-(4-hydroxybutyl)nitrosamine [M-H]- 173.1295 0.84 145.23 CCCCN(CCCCO)N=O Benzenoids -1 1 TW polyala
CCSBASE_0653869197f66f5a19eb240d6f6a8295 Chlorfenethol [M+FA-H]- 311.0247 0.92 171.12 CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O Organic nitrogen compounds -1 1 TW polyala
CCSBASE_1e89424fc184921d7d3b934d5c7e9a33 Chlorfenethol [M+FA-H]- 311.0247 0.78 163.89 CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O Organic nitrogen compounds -1 1 TW polyala
CCSBASE_e8f0a8a1e04ce899ae496ee3f0fe39b9 Dihydromyrcenol [M+Cl]- 191.1208 0.88 148.51 CCC(=C)CCCC(C)(C)O Benzenoids -1 1 TW polyala
CCSBASE_61580787c4401ac8a9b8c6b56787cf4b Dihydromyrcenol [M+FA-H]- 201.1496 0.89 153.52 CCC(=C)CCCC(C)(C)O Benzenoids -1 1 TW polyala
CCSBASE_539fe67a6f0ef058da1832a8212d5387 3-Methyl-3-penten-2-one [M+Cl]- 133.0426 0.75 132.81 CC=C(C)C(=O)C None -1 1 TW polyala
CCSBASE_f2313861e26340496c966705e91cd6f8 1-Cyclohexylethanol [M+Cl]- 163.0895 0.75 139.32 CC(C1CCCCC1)O None -1 1 TW polyala
CCSBASE_c9447c5f7e2eec2f44892266f0dd5d12 Ethyl 3-hydroxybutyrate [M+FA-H]- 177.0768 0.85 144.16 CCOC(=O)CC(C)O Organic oxygen compounds -1 1 TW polyala
CCSBASE_7e299ea0c216358a673b7bfa6e789cb7 2-Tridecanone [M+Cl]- 233.1678 0.95 163.57 CCCCCCCCCCCC(=O)C None -1 1 TW polyala
1 2 ... 169 170 171 172 173 174 175 ... 359 360