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

Formula: C10H12O3S


Canonical SMILES:
CCOS(=O)(=O)/C=C/c1ccccc1
InChI:
InChI=1S/C10H12O3S/c1-2-13-14(11,12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
InChIKey:
LEDCJBCTEYLBJO-CMDGGOBGSA-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): 214 (51), 213 (56) [M+H]+, 204 (12), 203 (17), 187 (12), 186 (96), 185 (100). Impurities: 240 (24), 239 (33), 218 (10), 217 (13). HRMS (EI+, m/z): [M]+ calc. for C10H12O3S 212.0507; found 212.0519.
Datasets