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

Formula: C10H9F3O3S


Canonical SMILES:
FC(COS(=O)(=O)/C=C/c1ccccc1)(F)F
InChI:
InChI=1S/C10H9F3O3S/c11-10(12,13)8-16-17(14,15)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+
InChIKey:
WTISUMKEBZKMEP-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): 268 (80), 267 (100) [M+H]+. Impurities: 300 (8), 299 (9), 285 (7). HRMS (EI+, m/z): [M]+ calc. for C10H9O3F3S 266.0225; found 266.0244.
Datasets