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_941feb70e5a57e6e9ccf946e352cf358 4-(Hydroxymethyl)-4-methyl-1-phenylpyrazolidin-3-one [M+Na]+ 229.0947 0.73 157.38 CC1(CN(NC1=O)C2=CC=CC=C2)CO Benzenoids 1 1 TW polyala
CCSBASE_5959cd4d8c81c702094ef927012da035 Finasteride [M+H]+ 373.285 0.88 199.64 CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_760393d27bc007d4171e38382ee894ba Finasteride [M+K]+ 411.2408 0.94 219.1 CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_990ed2bcec1b42e480684fe8ff7e04cd Finasteride [M+Na]+ 395.2669 0.89 223.88 CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_a5bbd1044f2bcbc051efaf7a85c4d978 (4-Aminophenyl)arsonic acid [M+H]+ 217.9793 0.27 133.9 C1=CC(=CC=C1N)[As](=O)(O)O Benzenoids 1 1 TW polyala
CCSBASE_241921f052536bcbe8c8bc78e8aa83cb 2-Phenylethanol [M+H]+ 123.0804 0.78 124.82 C1=CC=C(C=C1)CCO Benzenoids 1 1 TW polyala
CCSBASE_62975e493d237c454af5ac57624d9e9f 2-Ethyl-4-methyl-1H-imidazole [M+H]+ 111.0917 0.62 126.09 CCC1=NC=C(N1)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_3bbf88c5a823acb93ced24d842c07626 Benoxacor [M+H]+ 260.024 0.83 149.59 CC1COC2=CC=CC=C2N1C(=O)C(Cl)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_d843051d9a244341e64ec39db9a49d0a Benoxacor [M+Na]+ 282.0059 0.82 165.1 CC1COC2=CC=CC=C2N1C(=O)C(Cl)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_3e808390023d0a36d5e4470daf5b4731 Hexanal [M+Na]+ 123.078 0.78 126.89 CCCCCC=O Organic oxygen compounds 1 1 TW polyala
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