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

Make a CSV file containing information about your queries.
Then upload the CSV file below and click on "Make Queries" to view the results online
and click "Download Results" to download the entire results in one excel file.
An example of the CSV file can be found below

Download Example CSV


**Make sure the header column names are as follows**

...



Upload a CSV file

ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_b95f762c5f2e5c6acc58630aa2daed8a Clofencet-potassium [M+Na]+ 301.035 0.79 171.81 CCC1=C(C(=O)C=NN1C2=CC=C(C=C2)Cl)C(=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_85645f313808d7e44be3fa66402e5e2e Clofencet-potassium [M-H]- 277.0385 0.8 161.65 CCC1=C(C(=O)C=NN1C2=CC=C(C=C2)Cl)C(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_0fbba52feded907bc1e74cff70fd8cc3 Glyceryl monooctanoate [M-H-H2O]- 199.1334 0.81 152.58 CCCCCCCC(=O)OCC(CO)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_77ed006fbccf350b384c55004ed4934e Benzylparaben [M-H]- 227.0713 0.84 158.52 C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O Benzenoids -1 1 TW polyala
CCSBASE_3e61f6322e5559648d38a18b3bd3a43f 5,5'-Oxybis(2-benzofuran-1,3-dione) [M+H]+ 311.0186 0.77 168.63 C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O Organic acids and derivatives 1 1 TW polyala
CCSBASE_b7ae2ddf37eb3bfb5342d152b0459665 2-Methylpropyl but-2-enoate [M+FA-H]- 187.0976 0.76 143.89 CC=CC(=O)OCC(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_29c68517ffea6f9adfc3830a81563d2f 1-Octyl-2-pyrrolidone [M+FA-H]- 242.1762 0.82 162.31 CCCCCCCCN1CCCC1=O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_3cd410012d6a89a988e687a9991a0b1f 1-Octyl-2-pyrrolidone [M+H]+ 198.1852 0.91 157.33 CCCCCCCCN1CCCC1=O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_844d47761b0809af9987a3b3b86998ab Dimethyl phosphate [M-H]- 125.0009 0.25 127.14 COP(=O)(O)OC Organic acids and derivatives -1 1 TW polyala
CCSBASE_3bf581d721b5a1e9166d681b50c550c0 1-(2,6-Dichlorophenyl)-2-indolinone [M+H]+ 278.0134 0.85 153.89 C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl Organoheterocyclic compounds 1 1 TW polyala
1 2 ... 289 290 291 292 293 294 295 ... 359 360