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

Formula: C8H10ClO3P


Canonical SMILES:
COP(=O)(c1ccc(cc1)Cl)OC
InChI:
InChI=1S/C8H10ClO3P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey:
UTGYZBPCVJGRBV-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2022-01-10This 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 = 220 (100) [M]+, 219 (69) [M–H]+, 111 (23) [C2H8O3P]+, 79 (29) [C6H7]+. HRMS (EI, [M]+, C8H10O335ClP) calcd.: 220.0051; found: 220.0050.
Datasets