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

Formula: C10H11ClS2


Canonical SMILES:
Clc1ccc(cc1)C1SCCCS1
InChI:
InChI=1S/C10H11ClS2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2
InChIKey:
DMMIKGLVFJCJDY-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-05-27This 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, 40 °C), m/z (%):232 (39), 231 (12), 230 (100), 165 (21), 158 (26), 157 (31), 156 (72), 155 (60), 105 (27), 74 (26). HRMS–EI (m/z): (C10H11ClS2) [M]+ calcd for 229.9985; found 229.9986.
Datasets