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_1c151b2342bce4e6612e78d2b0064f45 Lufenuron [M-H]- 508.9711 0.96 204.8 C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2Cl)OC(C(C(F)(F)F)F)(F)F)Cl)F Benzenoids -1 1 TW polyala
CCSBASE_0b50d1d732d2482b242ddbbc6e47ff81 Triethanolamine Laurate [M-H]- 199.1703 1.02 160.79 CCCCCCCCCCCC(=O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_71ba96e36a8786914f5fd1788208eea4 1,8-Cineol [M+FA-H]- 199.134 0.81 152.58 CC1(C2CCC(O1)(CC2)C)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_f622c51bb3ae3a4133de863207ed3702 5-Methyl-2-(prop-1-en-2-yl)cyclohexanol [M+FA-H]- 199.134 0.82 152.58 CC1CCC(C(C1)O)C(=C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_9d369a2a45477c65093669060bd3a121 1,3-Butyleneglycol dimethacrylate [M+FA-H]- 271.1187 0.74 162.17 CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C Organic acids and derivatives -1 1 TW polyala
CCSBASE_59fa64585e5174613915942173d880e7 1,3-Butyleneglycol dimethacrylate [M-H]- 225.1132 0.77 155.11 CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C Organic acids and derivatives -1 1 TW polyala
CCSBASE_992ea1949f2bbd50ae1ccac0b59ed1a7 Diflufenzopyr [M+H-H2O]+ 317.0845 0.81 173.09 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_474613c97369b1c2744a6d33ff067037 Diflufenzopyr [M+K]+ 373.0509 0.81 187.16 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_8b135bc49e716284f43c9f5691514668 Diflufenzopyr [M+Na]+ 357.077 0.81 178.91 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_a3dfb0618dec569518578945b22bb453 Diflufenzopyr [M-H]- 333.0804 0.81 173.43 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)O Organoheterocyclic compounds -1 1 TW polyala
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