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

Formula: C19H20S2


Canonical SMILES:
c1ccc(cc1)CSC12CC(C1)(C2)SCc1ccccc1
InChI:
InChI=1S/C19H20S2/c1-3-7-16(8-4-1)11-20-18-13-19(14-18,15-18)21-12-17-9-5-2-6-10-17/h1-10H,11-15H2
InChIKey:
GXKYJSRHQMPAPZ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-02-28This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

mass spectrometry (MS) 
Author: Robin Bär1

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

Analysis DOI:
Analysis ID:
Content:   
EI (m/z, 70 eV, 80 °C): 221 (34) [M–C7H7]+, 91 (100) [C7H7]+.
Datasets