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_261daadf76d8740a49447e2570aa1b4f 2-Phenoxyethanol [M-H]- 137.0608 0.77 134.51 C1=CC=C(C=C1)OCCO Benzenoids -1 1 TW polyala
CCSBASE_8d0d34495c910ea19fb164749adb0272 2,4,6-Trimethylphenol [M+H]+ 137.0961 0.85 127.82 CC1=CC(=C(C(=C1)C)O)C Benzenoids 1 1 TW polyala
CCSBASE_c6d01e98de5f43f02ee9fd7f3fd9ff40 Clopyralid-olamine [M-H]- 189.9468 0.73 153.7 C1=CC(=NC(=C1Cl)C(=O)O)Cl Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_d7e458731ce68e91fbda7c736d544c93 Clopyralid-olamine [M-H]- 189.9468 0.73 139.12 C1=CC(=NC(=C1Cl)C(=O)O)Cl Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_039927a0b14c02532c968de51e7e8c3d 4-Androstene-3,17-dione [M+H]+ 287.2006 0.91 170.62 CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4=O)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_faae51c170750481ad067b2e3d96351b 4-Androstene-3,17-dione [M+H-H2O]+ 269.1901 0.91 164.96 CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4=O)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_c0d8a1a46527293762948d49551dce1f 4-Androstene-3,17-dione [M+K]+ 325.1564 0.81 168.42 CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4=O)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_55eefcdc6750b0fd060aec6322514f08 Limonene dioxide [M+FA-H]- 213.1132 0.75 152.6 CC12CCC(CC1O2)C3(CO3)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_33c264e117873d1c155d59663d546b20 Limonene dioxide [M+Na]+ 191.1042 0.79 141.55 CC12CCC(CC1O2)C3(CO3)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_de4f22b9e284863056209c2996a2efe1 Quinalphos [M+H]+ 299.0614 0.97 163.43 CCOP(=S)(OCC)OC1=NC2=CC=CC=C2N=C1 Organoheterocyclic compounds 1 1 TW polyala
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