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

Formula: C11H16O2S


Canonical SMILES:
CCCCCS(=O)(=O)c1ccccc1
InChI:
InChI=1S/C11H16O2S/c1-2-3-7-10-14(12,13)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
InChIKey:
YTGRXDYSNRZUEE-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2022-02-02This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Authors: Nicolai Rosenbaum1 - Susanne Moser2

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

2. Institute of Organic Chemistry, Karlsruher Institut für Technologie, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 20 °C): m/z (%) = 212 (6) [C11H16O2S+∙], 195 (8). 143 (100), 91 (26), 78 (35), 77 (54) [C6H5+], 51 (17) [C4H3+].
Datasets