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_4e1d9bd2a2f94b017a9e821ff70bb435 2-(N-Ethyl-m-toluidino)ethanol [M+H]+ 180.1383 0.71 141.55 CCN(CCO)C1=CC=CC(=C1)C Benzenoids 1 1 TW polyala
CCSBASE_717940416fe4acd187e4b0867f6cdffe 2-(N-Ethyl-m-toluidino)ethanol [M+H-H2O]+ 162.1278 0.71 138.03 CCN(CCO)C1=CC=CC(=C1)C Benzenoids 1 1 TW polyala
CCSBASE_dd7c8bf0646b1b513d3b8376d1882bb6 3-Methyl-N-phenylaniline [M+H]+ 184.1121 0.89 143.64 CC1=CC(=CC=C1)NC2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_bf190540b00b1b92e1028a2f03db8533 6-Methyl-5-hepten-2-one [M+FA-H]- 171.1027 0.76 144.84 CC(=CCCC(=O)C)C Organic oxygen compounds -1 1 TW polyala
CCSBASE_4117d9ca08e3191890362abe6411a500 6-Methyl-5-hepten-2-one [M-H]- 125.0972 0.76 136.68 CC(=CCCC(=O)C)C Organic oxygen compounds -1 1 TW polyala
CCSBASE_48618b5a681212a994d9555e8ad9e104 1,3-Bis(isocyanatomethyl)benzene [M+Cl]- 223.028 0.83 151.35 C1=CC(=CC(=C1)CN=C=O)CN=C=O Benzenoids -1 1 TW polyala
CCSBASE_2b0c2c7f2cce9911010861f4ddfcc2be 2-Amino-5-methylbenzenesulfonic acid [M-H]- 186.023 0.67 139.87 CC1=CC(=C(C=C1)N)S(=O)(=O)O Benzenoids -1 1 TW polyala
CCSBASE_20f726375d0967a30ba480b231bbaff9 Sodium pantothenate [M+H]+ 220.1179 0.69 147.81 CC(C)(CO)C(C(=O)NCCC(=O)[O-])O Organic acids and derivatives 1 1 TW polyala
CCSBASE_37b5c7acbea0659815fd6d28429d35a7 Sodium pantothenate [M+H-H2O]+ 202.1074 0.69 143.84 CC(C)(CO)C(C(=O)NCCC(=O)[O-])O Organic acids and derivatives 1 1 TW polyala
CCSBASE_9a7b5b28f9b37d49a9dd827cc5bd856a Sodium pantothenate [M-H]- 218.1034 0.69 149.37 CC(C)(CO)C(C(=O)NCCC(=O)[O-])O Organic acids and derivatives -1 1 TW polyala
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