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

Formula: C10H11O3PS


Canonical SMILES:
COP(=O)(c1csc2c1cccc2)OC
InChI:
InChI=1S/C10H11O3PS/c1-12-14(11,13-2)9-7-15-10-6-4-3-5-8(9)10/h3-7H,1-2H3
InChIKey:
OXFZBTGIHMLUTO-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2022-01-21This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Christoph Zippel1

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

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 20 °C, %) m/z = 242 (22) [M]+, 227 (4) [M–CH2]+, 134 (16) [M–C2H5O3P]+, 110 (100) [C2H7O3P]+. HRMS (EI, [M]+, C10H11O3PS) calcd.: 242.0161; found: 242.0160. 
Datasets