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_99da1fc62b9dc6bb3ecb608ac89125c0 SR58611 [M+H-H2O]+ 386.1518 0.76 190.4 CCOC(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=CC=C3)Cl)O)C=C1 Benzenoids 1 1 TW polyala
CCSBASE_31e898bf37be7fe822737b0b1df38c86 SR58611 [M+Na]+ 426.1443 0.76 197.69 CCOC(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=CC=C3)Cl)O)C=C1 Benzenoids 1 1 TW polyala
CCSBASE_c6b89addbbb211fa78c792c6dcfd8b1d N-Ethyl-3-methylaniline [M+H]+ 136.1121 0.71 132.02 CCNC1=CC=CC(=C1)C Benzenoids 1 1 TW polyala
CCSBASE_9cadd6f9a0d6a4da330b6b3384b062e2 2-Butyloctan-1-ol [M+Na]+ 209.1876 0.88 153.3 CCCCCCC(CCCC)CO Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_461677aae119a92ddcb265561650f1aa 2,4,5-Trichlorophenol sodium salt [M-H]- 194.9176 0.87 134.0 C1=C(C(=CC(=C1Cl)Cl)Cl)[O-] Benzenoids -1 1 TW polyala
CCSBASE_aacc53a86c5bc233d016983e04f6dfca Tefluthrin [M+H]+ 419.0643 1.04 177.73 CC1=C(C(=C(C(=C1F)F)COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)F)F Benzenoids 1 1 TW polyala
CCSBASE_bd6a52a126f0135d07ec5bff517eb5a4 2-Naphthylamine [M+H]+ 144.0808 0.73 128.98 C1=CC=C2C=C(C=CC2=C1)N Benzenoids 1 1 TW polyala
CCSBASE_119f86349469d3b0abdd7b7276159215 Triamcinolone [M+Cl]- 429.1486 0.73 192.34 CC12CC(C3(C(C1CC(C2(C(=O)CO)O)O)CCC4=CC(=O)C=CC43C)F)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_3f95cd8867123676e129a211c12596ca Triamcinolone [M+FA-H]- 439.1774 0.71 197.95 CC12CC(C3(C(C1CC(C2(C(=O)CO)O)O)CCC4=CC(=O)C=CC43C)F)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_949ee52e2e0e22d2ef671c9a6097de22 Triamcinolone [M+H]+ 395.1864 0.73 186.23 CC12CC(C3(C(C1CC(C2(C(=O)CO)O)O)CCC4=CC(=O)C=CC43C)F)O Lipids and lipid-like molecules 1 1 TW polyala
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