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_66a2972fc8ec43f8af5c15975b8e72dd CP-612372 [M-H]- 403.1412 0.81 200.96 CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=NON=C4C=C3)O Organic oxygen compounds -1 1 TW polyala
CCSBASE_72c3e521611992a312e2128b4777b77d Bis(2-ethylhexyl)hexanedioate [M-H]- 369.301 1.06 194.23 CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_54c4fbb1591987f26cb3bd07eac12b68 Bispyribac-sodium [M-H]- 429.1052 0.86 188.2 COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)[O-])OC Organic oxygen compounds -1 1 TW polyala
CCSBASE_530854d530f2757da0980910a9f03afe Bispyribac-sodium [M-H]- 429.1052 0.86 199.63 COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)[O-])OC Organic oxygen compounds -1 1 TW polyala
CCSBASE_2944508bef8257cc545b6baffe27fa1d Geranic acid [M-H]- 167.1078 0.89 151.35 CC(=CCCC(=CC(=O)O)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_249bc86a1a9c4a09287ca2fc705b724a Geranic acid [M-H]- 167.1078 0.76 148.48 CC(=CCCC(=CC(=O)O)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_76503d6021c7253b74f5077b33ac6d53 3-Trifluoromethyl-4-nitrophenol [M-H]- 206.0071 0.79 133.69 C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_bdc7c11a4f09d16456b1ca240b67f1d3 SB243213A [M-H]- 427.1388 0.87 207.9 CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_9127fb7b06111dfdd7d45b4783ac5d96 Theaspirane [M-H]- 193.1598 0.88 152.69 CC1CCC2(O1)C(=CCCC2(C)C)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_a9a692cf7ff5ebdf85e30a30bad0833a 4-Nitro-1,2-phenylenediamine [M-H]- 152.0466 0.69 132.23 C1=CC(=C(C=C1[N+](=O)[O-])N)N Benzenoids -1 1 TW polyala
1 2 ... 345 346 347 348 349 350 351 ... 359 360