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_ff02ba8ad377d3e2227498f211c0fa84 Glycerol tributyrate [M+Na]+ 325.1622 0.95 177.81 CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_7cdf8d11211ae1b206ca5015dabec321 4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid [M+FA-H]- 299.0343 0.71 174.69 CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)O Benzenoids -1 1 TW polyala
CCSBASE_5b94e50e096224a93515d92b851f0689 4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid [M+H]+ 255.0434 0.73 157.72 CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)O Benzenoids 1 1 TW polyala
CCSBASE_1195ae85dbc9ef64eae3eb416cd1e046 4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid [M+Na]+ 277.0253 0.73 170.08 CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)O Benzenoids 1 1 TW polyala
CCSBASE_e2e2fff0011009c7c93bd08efe011842 4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid [M-H]- 253.0288 0.69 160.94 CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)O Benzenoids -1 1 TW polyala
CCSBASE_5f1d63ef73308eceb867ef5b18f62b73 Thiodicarb [M+K]+ 393.0122 0.86 187.91 CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC Organic acids and derivatives 1 1 TW polyala
CCSBASE_99f9c73b414371aa3638c0255503c24b Thiodicarb [M+Na]+ 377.0382 0.86 187.15 CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC Organic acids and derivatives 1 1 TW polyala
CCSBASE_479dec168d3c8c381df23eae33065b02 4-Methoxybenzeneethanol [M+FA-H]- 197.0819 0.86 148.07 COC1=CC=C(C=C1)CCO Benzenoids -1 1 TW polyala
CCSBASE_e41008dfd7921c22ef943e990cfe1262 Methyl Violet [M+H]+ 358.2278 0.86 196.78 CN=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C=C1 Benzenoids 1 1 TW polyala
CCSBASE_c33624427957d02570844fc33135cfd5 Adriamycin hydrochloride [M+H]+ 544.1813 0.8 225.49 CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O Phenylpropanoids and polyketides 1 1 TW polyala
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