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_c6b26ebb84ea338da2eb1acd760c676a 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol [M+H]+ 210.1237 0.67 145.16 CN(CCCC(C1=CN=CC=C1)O)N=O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_e57258ba304c82f5471ba44fbcf00f46 2,3,4-Trihydroxbenzophenone [M+H]+ 231.0652 0.78 146.44 C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)O)O)O Benzenoids 1 1 TW polyala
CCSBASE_75131ce10c79399f281cb8a4cdee9844 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one [M+Na]+ 247.0941 0.73 168.12 CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O Organic oxygen compounds 1 1 TW polyala
CCSBASE_f763d1c67fe65aed74a422e4f1935fd0 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one [M+Na]+ 247.0941 0.73 152.95 CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O Organic oxygen compounds 1 1 TW polyala
CCSBASE_2f520f793f23d1bfbebc179ce4d01a7c Phenthoate [M+Na]+ 343.0198 0.83 171.87 CCOC(=O)C(C1=CC=CC=C1)SP(=S)(OC)OC Benzenoids 1 1 TW polyala
CCSBASE_ac5a53f2b7e390dfdeee382dec79dbf6 Sulfathiazole [M+H]+ 256.0209 0.69 151.23 C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2 Benzenoids 1 1 TW polyala
CCSBASE_36d1a8fef3c9b306b1ab5583ec945a13 Sulfathiazole [M+Na]+ 278.0028 0.69 163.1 C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2 Benzenoids 1 1 TW polyala
CCSBASE_19bb4e31003fe96e32bbcd57287b1a3b Tyrphostin [M+H]+ 316.0847 0.75 172.56 COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_fa46a6bae7b6c78684fe601feade33fc 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane [M+H-H2O]+ 415.2996 1.03 203.21 C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O Benzenoids 1 1 TW polyala
CCSBASE_23347ddaa88a26d165903e2369d04ddd 2-[2-(2-Methoxyethoxy)ethoxy]ethanol [M+Na]+ 187.0941 0.7 135.19 COCCOCCOCCO Organic oxygen compounds 1 1 TW polyala
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