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_8e0da9141d4135531ff0dab28a794a24 Promethazine hydrochloride [M+H]+ 285.142 0.76 162.65 CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_00c778dfe7feb47645500a342125ef71 Promethazine hydrochloride [M+Cl]- 319.1041 0.74 167.8 CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_0d97e6b201ab11116e4e846e3c29a4f1 6-Methyl-1,2,3,4-tetrahydroquinoline [M+H]+ 148.1121 0.7 134.02 CC1=CC2=C(C=C1)NCCC2 None 1 1 TW polyala
CCSBASE_6c00c2cbe7b143454b85989214eb69e2 N-Benzyl-9-(tetrahydro-2H-pyran-2-yl)adenine [M+H]+ 310.1663 0.84 174.26 C1CCOC(C1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4 None 1 1 TW polyala
CCSBASE_00cbf9c86da447badd39666da7fbc7f8 Monotridecyl phosphate [M-H]- 279.173 1.07 172.6 CCCCCCCCCCCCCOP(=O)(O)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_3785ef5a9cbcf4c6bd2588a38c80b579 Diphenylhydantoin sodium [M-H]- 251.0826 0.81 159.7 C1=CC=C(C=C1)C2(C(=O)[N-]C(=O)N2)C3=CC=CC=C3 Organic acids and derivatives -1 1 TW polyala
CCSBASE_f7a45be57c4307be314f41a93d776589 3,3-Dimethyl-2-oxobutyric acid [M-H]- 129.0557 0.7 148.68 CC(C)(C)C(=O)C(=O)O None -1 1 TW polyala
CCSBASE_3804fff13c07f64df76de2beb331b873 3,3-Dimethyl-2-oxobutyric acid [M-H]- 129.0557 0.7 133.02 CC(C)(C)C(=O)C(=O)O None -1 1 TW polyala
CCSBASE_3c5dc304ebae54445a61b190477c06b5 Veratraldehyde [M-H]- 165.0557 1.09 136.52 COC1=C(C=C(C=C1)C=O)OC Organic acids and derivatives -1 1 TW polyala
CCSBASE_d9b583e3df6d1def34dfc9652c98ec40 Estragole [M+FA-H]- 193.087 0.84 145.52 COC1=CC=C(C=C1)CC=C Benzenoids -1 1 TW polyala
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