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_8ae4a75841651fff7d7e857caa865598 Benfuracarb [M+Na]+ 433.1768 0.97 198.91 CCOC(=O)CCN(C(C)C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5ac8ce3af33604ec40e6c49254dee98f Chlormezanone [M+H]+ 274.0299 0.75 158.32 CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl Benzenoids 1 1 TW polyala
CCSBASE_39bca286f2e2ce19d464ce905dddedfd Medroxyprogesterone acetate [M+H]+ 387.253 0.94 195.07 CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_480a8593b0d571abf7b1505546cf85af Medroxyprogesterone acetate [M+Na]+ 409.2349 0.93 209.1 CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_799b3d51fd456d40b003d6f0b4370a78 2,4,4'-Trihydroxybenzophenone [M+H]+ 231.0652 0.78 148.25 C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O Benzenoids 1 1 TW polyala
CCSBASE_b415103bdcd674505ae5cd83d3c795f1 1-Butyl-1-methylpyrrolidinium chloride [M]+ 142.159 0.69 134.57 CCCC[N+]1(CCCC1)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_529ff0fd5eb44259de0df4f56bdcd7f7 (-)-Epigallocatechin gallate [M+H]+ 459.0922 0.71 203.53 C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_b12aa6e91e4db00a02dae6b0a831c2c2 (-)-Epigallocatechin gallate [M+K]+ 497.0481 0.71 208.88 C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_de441af23c03e3f08f4306f302b552d5 (-)-Epigallocatechin gallate [M+Na]+ 481.0741 0.71 207.18 C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_8ab9799c8efba96bb04f3697d73bb3b4 Aloe-emodin [M+H]+ 271.0601 0.86 152.9 C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO Benzenoids 1 1 TW polyala
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