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_f677c626c5ae52c24084c89e76a58de8 3,4-Dichloroaniline [M+H]+ 161.9872 0.87 134.9 C1=CC(=C(C=C1N)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_3050cd77e0d23d2ec8d04712d299ad76 2,6-Di-tert-butyl-4-methoxyphenol [M-H]- 235.1703 0.82 161.37 CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC Benzenoids -1 1 TW polyala
CCSBASE_14aa4237f13c3136063eddd3ed5fbf16 Fenaminosulf [M-H]- 228.0448 0.73 158.84 CN(C)C1=CC=C(C=C1)N=NS(=O)(=O)[O-] Organic nitrogen compounds -1 1 TW polyala
CCSBASE_2ac9500290056973f8118a9beb8551fb Geranyl acetate [M-H]- 195.139 0.85 156.64 CC(=CCCC(=CCOC(=O)C)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_bba5e7fc4e577147118eb7a10241a6c0 2,2'-Methylenebis(4-methyl-6-tert-butylphenol) [M-H]- 339.2329 1.06 198.0 CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O Benzenoids -1 1 TW polyala
CCSBASE_367beabea0778176fa851c175c235dcc 4-Dodecylmorpholine [M+H]+ 256.2635 0.89 179.34 CCCCCCCCCCCCN1CCOCC1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_30c8ccb582065207882b574be059d2d7 2-(3-Phenylpropyl)pyridine [M+H]+ 198.1277 0.78 143.42 C1=CC=C(C=C1)CCCC2=CC=CC=N2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_3fe6f2ccb7935318ca196e776f5ddef7 Halofenozide [M+Na]+ 353.1027 0.93 185.08 CC(C)(C)N(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl Benzenoids 1 1 TW polyala
CCSBASE_16c2f59fba76fb25f582925e425a0846 Pyrimethanil [M+H]+ 200.1182 0.91 145.48 CC1=CC(=NC(=N1)NC2=CC=CC=C2)C Benzenoids 1 1 TW polyala
CCSBASE_90b01a150d959474aaadc91f77d3632f Propamocarb hydrochloride [M+FA-H]- 233.1507 0.91 163.76 CCCOC(=O)NCCCN(C)C Organic nitrogen compounds -1 1 TW polyala
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