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_cfa0c6536e2d3909d240f1e6647a2fc2 Benodanil [M+Na]+ 345.9699 0.86 164.89 C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I Benzenoids 1 1 TW polyala
CCSBASE_7b788835e83167ddeda1304a9fd2aae8 PharmaGSID_48166 [M+H]+ 420.1402 0.78 189.94 CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OC)C=O)N(C2)O3)COC(=O)N)OC(=O)C Benzenoids 1 1 TW polyala
CCSBASE_a0cf025f938a7e8518cf0629a9a3186b PharmaGSID_48166 [M+K]+ 458.0961 0.77 188.89 CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OC)C=O)N(C2)O3)COC(=O)N)OC(=O)C Benzenoids 1 1 TW polyala
CCSBASE_4981361bc968c7dfeb461b60628c8eab PharmaGSID_48166 [M+Na]+ 442.1221 0.78 187.01 CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OC)C=O)N(C2)O3)COC(=O)N)OC(=O)C Benzenoids 1 1 TW polyala
CCSBASE_2fc7bc1a62db38f95f0cb7997c723dff Estrone [M+H]+ 271.1693 0.91 163.71 CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_854793c913e9feb22b8d9725f630c46f Estrone [M+H-H2O]+ 253.1588 0.91 158.69 CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_28aaa2041d68895a11eb89363209e2dc Estrone [M-H-H2O]- 251.1436 0.97 165.34 CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_589c918480f56969e7cf480347ab9f44 Troglitazone [M+Na]+ 464.1502 0.97 198.21 CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_79bf324895cc5141a0aeed416f0d5b8b Troglitazone [M-H]- 440.1537 0.92 194.59 CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_7b9a2901ef9782caac98cb868e35f15f Cyclopamine [M+H]+ 412.321 0.82 213.55 CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 Lipids and lipid-like molecules 1 1 TW polyala
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