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

Formula: C9H13O4P


Canonical SMILES:
COc1cccc(c1)P(=O)(OC)OC
InChI:
InChI=1S/C9H13O4P/c1-11-8-5-4-6-9(7-8)14(10,12-2)13-3/h4-7H,1-3H3
InChIKey:
GDSWYCZRSZXYHX-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 = 216 (100) [M]+, 215 (66) [M–H]+,185 (16) [M–CH3O]+, 108 (24) [M–C2H6O3P]+. HRMS (EI, [M]+, C9H13O4P) calcd.: 216.0546; found: 216.0547.
Datasets