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

Formula: C8H11O3P


Canonical SMILES:
COP(=O)(c1ccccc1)OC
InChI:
InChI=1S/C8H11O3P/c1-10-12(9,11-2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey:
OXDOANYFRLHSML-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 = 186 (97) [M]+, 185 (100) [M – H]+, 156 (32) [C6H6O3P]+, 110 (25) [C2H7O3P]+, 79 (28) [C6H7]+; HRMS (EI, [M]+, C8H11O3P) calcd.: 186.0440; found: 186.0441.
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