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_a58bc490129136d97476b0005163177b Dicyclohexylamine [M+H]+ 182.1903 0.73 147.96 C1CCC(CC1)NC2CCCCC2 Organic nitrogen compounds 1 1 TW polyala
CCSBASE_6fa206f05a8867db2c6c1f92bfa725dc Metobromuron [M+H]+ 259.0077 0.8 146.29 CN(C(=O)NC1=CC=C(C=C1)Br)OC Benzenoids 1 1 TW polyala
CCSBASE_b4532f7f6339b62da417308cca8a7393 Metobromuron [M+Na]+ 280.9896 0.8 157.36 CN(C(=O)NC1=CC=C(C=C1)Br)OC Benzenoids 1 1 TW polyala
CCSBASE_cf41d3854884b64b50e6db61f4b2db9a 6-(Octahydroquinolin-1(2H)-ylsulfonyl)-1,2,3,4-tetrahydroquinoline [M+K]+ 373.1347 0.93 190.69 C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC4=C(C=C3)NCCC4 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_49ab12a72cf66a6a0b0e0dd857e85b36 6-(Octahydroquinolin-1(2H)-ylsulfonyl)-1,2,3,4-tetrahydroquinoline [M+Na]+ 357.1607 0.91 190.91 C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC4=C(C=C3)NCCC4 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_37fb02aca90b27cc661a96fad4ebb1bf Sorbitan, mono-(9Z)-9-octadecenoate [M+H]+ 429.3211 1.09 209.26 CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_42e270c59783d6f89afc77bc79c75a9d Sorbitan, mono-(9Z)-9-octadecenoate [M+H-H2O]+ 411.3106 1.12 212.79 CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_fd32e715abf7e4f7c99bb1eebb86092b Sorbitan, mono-(9Z)-9-octadecenoate [M+Na]+ 451.303 1.12 212.34 CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_79c302cdc27c79e69ede2996d396daf9 7,12-Benz(a)anthraquinone [M+H]+ 259.0754 1.03 150.85 C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_67727da74f8e28cd7ea3c76a794d912a Chrysin [M+H]+ 255.0652 0.86 152.97 C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O Phenylpropanoids and polyketides 1 1 TW polyala
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