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

Formula: C11H14O2S2


Canonical SMILES:
COc1cc(ccc1OC)C1SCCS1
InChI:
InChI=1S/C11H14O2S2/c1-12-9-4-3-8(7-10(9)13-2)11-14-5-6-15-11/h3-4,7,11H,5-6H2,1-2H3
InChIKey:
GCEOBMQOSMEWSN-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-06-16This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Sylvia Vanderheiden-Schroen1

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

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 50 °C), m/z (%): 243 (12) [M+H]+, 242 (100) [M]+, 219 (10), 214 (34), 213 (12), 211 (14), 183 (65), 182 (27), 181 (35), 169 (16), 131 (13), 119 (13), 69 (34). HRMS–EI (C11H14O2S2) (m/z): [M]+ calcd for 242.0430; found 242.0432.
Datasets