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_9662bfeec020ac3dd23748554da028fc 4-(1,1,3,3-Tetramethylbutyl)phenol [M-H]- 205.1598 1.03 159.51 CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O Benzenoids -1 1 TW polyala
CCSBASE_8cb0075b7659591d0e483055de4f0ade Imazamox [M+H]+ 306.1448 0.79 171.72 CC(C)C1(C(=O)NC(=N1)C2=C(C=C(C=N2)COC)C(=O)O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_609ed983cc217b37b81bc341ec3360cd Imazamox [M+H-H2O]+ 288.1343 0.79 165.95 CC(C)C1(C(=O)NC(=N1)C2=C(C=C(C=N2)COC)C(=O)O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_c2b29295740b4e0637d7ea50d34187f2 Imazamox [M+Na]+ 328.1268 0.77 185.83 CC(C)C1(C(=O)NC(=N1)C2=C(C=C(C=N2)COC)C(=O)O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_21de20cf16130fa94b3c5ab3afd56dc6 Imazamox [M-H]- 304.1303 0.75 179.08 CC(C)C1(C(=O)NC(=N1)C2=C(C=C(C=N2)COC)C(=O)O)C Organic acids and derivatives -1 1 TW polyala
CCSBASE_82eef1ebf9ec5f81394625fa4b9cf2b4 Fluroxypyr-meptyl [M+Na]+ 389.0805 1.07 192.34 CCCCCCC(C)OC(=O)COC1=NC(=C(C(=C1Cl)N)Cl)F Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_cd05cd380c82b7586514857925a731ac Fluroxypyr-meptyl [M-H]- 365.084 1.02 177.63 CCCCCCC(C)OC(=O)COC1=NC(=C(C(=C1Cl)N)Cl)F Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_7e2eb1ffa8e9984202d3a6baddaa4650 Fenoxycarb [M+H]+ 302.1387 0.94 177.22 CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_2f86b2767576f1047616513b1d5a06b4 Fenoxycarb [M+Na]+ 324.1206 0.93 182.48 CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_109a17e37886e0d1805921b7cc946aef Sodium 4-nitrophenolate [M-H]- 138.0196 0.76 127.4 C1=CC(=CC=C1[N+](=O)[O-])[O-] Benzenoids -1 1 TW polyala
1 2 ... 29 30 31 32 33 34 35 ... 359 360