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

Formula: C15H14O3S


Canonical SMILES:
O=S(=O)(/C=C/c1ccccc1)OCc1ccccc1
InChI:
InChI=1S/C15H14O3S/c16-19(17,12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
InChIKey:
NAJYROHLELDYQG-VAWYXSNFSA-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): 276 (26), 275 (30) [M+H]+, 274 (84), 273 (100), 269 (18), 253 (9), 240 (9), 215 (40), 184 (32), 183 (51), 182 (19). Impurities: 689 (11), 688 (14), 659 (15), 658 (34), 548 (10). HRMS (EI+, m/z): [M]+ calc. for C15H14O3S 274.0664; found 274.0658.
Datasets