This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C11H8F6O3S


Canonical SMILES:
FC(C(C(F)(F)F)OS(=O)(=O)/C=C/c1ccccc1)(F)F
InChI:
InChI=1S/C11H8F6O3S/c12-10(13,14)9(11(15,16)17)20-21(18,19)7-6-8-4-2-1-3-5-8/h1-7,9H/b7-6+
InChIKey:
ZNKPMXBNDGNEFX-VOTSOKGWSA-N
Exact Mass:
Crosslinks:   


Published on 2024-10-15This work is licensed under a Creative Commons Attribution 4.0 International License.

 

mass spectrometry (MS) 
Authors: Po-Chung Chien1 - Georg Manolikakes2

1. Chemistry, RPTU Kaiserslautern, Germany

2. Department of Chemistry, RPTU Kaiserslautern-Landau, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (APCI, m/z): 336 (12), 335 (12) [M+H]+, 286 (9), 285 (10), 280 (11), 279 (11), 269 (10), 268 (85), 267 (100), 248 (5), 247 (7), 200 (26), 199 (39), 186 (5), 185 (8), 182 (6), 181 (7), 168 (14), 167 (32), 104 (12), 103 (19). HRMS (EI+, m/z): [M]+ calc. for C11H8O3F6S 334.0098; found 334.0103.
Datasets