Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Å
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_91a84751025fc2da45b81e226fc89e96 Sodium phenolate [M-H]- 93.0346 0.76 123.03 C1=CC=C(C=C1)[O-] Benzenoids -1 1 TW polyala
CCSBASE_d789bb2941643fb7d008272c237c09e2 2-Aminobenzimidazole [M+H]+ 134.0713 0.72 127.12 C1=CC=C2C(=C1)NC(=N2)N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_f81790ac8ede2fb4f2e811b9d9f57dd1 2-Aminobenzimidazole [M-H]- 132.0567 0.69 129.94 C1=CC=C2C(=C1)NC(=N2)N Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_8f5e36d24f1d83f52e0b37880934c0e3 8-Hydroxyquinoline sulfate [M+H]+ 146.0601 0.71 125.11 C1=CC2=C(C(=C1)O)N=CC=C2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_b61e97ef09214f3939c34b42735282ff 8-Hydroxyquinoline sulfate [M+H-H2O]+ 128.0496 0.75 128.31 C1=CC2=C(C(=C1)O)N=CC=C2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5fc7d8025cd4a072fe9dc23bbba10a69 Linalyl acetate [M-H]- 195.139 0.85 156.84 CC(=CCCC(C)(C=C)OC(=O)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_96f284a61d387a7abe61dec88044c417 5-Ethyl-2-methylpyridine [M+H]+ 122.0964 0.71 126.81 CCC1=CN=C(C=C1)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_b66367e09222f3593251cab704ce5229 3,7-Dimethylocta-1,6-dien-3-yl propanoate [M+FA-H]- 255.1602 0.82 164.81 CCC(=O)OC(C)(CCC=C(C)C)C=C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_efbeda4e9d2767884614a740ce9cb3ab 3,7-Dimethylocta-1,6-dien-3-yl propanoate [M-H]- 209.1547 0.83 159.1 CCC(=O)OC(C)(CCC=C(C)C)C=C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_065ebb5476251a702d441402aafd0388 Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate [M+Cl]- 621.32 0.96 251.1 CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C Benzenoids -1 1 TW polyala
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