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_aa4df34fc2dee0f4875b0903a7beaa45 Diethyl ethoxymethylenemalonate [M+Na]+ 239.089 0.84 158.97 CCOC=C(C(=O)OCC)C(=O)OCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_24c46cfa9c5825dffd7d6aadebe583de Amoxapine [M+H]+ 314.1055 0.79 172.16 C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_ce2b7036ad8c669e8c5bf8813dfc9fad 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone [M-H]- 193.087 0.82 146.74 CC(=O)CCC1=CC(=C(C=C1)O)OC Benzenoids -1 1 TW polyala
CCSBASE_a984bc07d06f20bde1c603fcbfb009f7 Diprop-2-en-1-yl (2Z)-but-2-enedioate [M+Na]+ 219.0628 0.84 151.07 C=CCOC(=O)C=CC(=O)OCC=C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_1c24bf8d92eb656cb4865795a98811f4 Diprop-2-en-1-yl (2Z)-but-2-enedioate [M-H]- 195.0663 0.74 142.37 C=CCOC(=O)C=CC(=O)OCC=C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_1e3afa39e34110bce70809fb3087a235 Nicarbazin [M+H]+ 303.0724 0.92 173.11 CC1=CC(=NC(=O)N1)C Benzenoids 1 1 TW polyala
CCSBASE_ab11946d7feaed4a7818de77cf3592a7 Hydroxyprogesterone caproate [M+H]+ 429.3 1.1 211.49 CCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_421d231d54fec45cd884f51fa3bce0c2 2,4-D Butyl ester [M+Na]+ 299.0212 1.02 170.72 CCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_60821ba17e44a4df8d1e19048874cda4 PharmaGSID_48519 [M+H]+ 498.0772 0.9 215.76 CN1C2=NC(=NC=C2CN(C1=O)C3=CC=CC=C3Br)NC4=CC5=C(C=C4)OC(CO5)CO Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_55b2069a2ab81d9d158f675bdeb3765e 2-tert-Butylcyclohexyl acetate [M+FA-H]- 243.1602 0.86 160.64 CC(=O)OC1CCCCC1C(C)(C)C Organic acids and derivatives -1 1 TW polyala
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