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

Formula: C10H11O4P


Canonical SMILES:
COP(=O)(c1coc2c1cccc2)OC
InChI:
InChI=1S/C10H11O4P/c1-12-15(11,13-2)10-7-14-9-6-4-3-5-8(9)10/h3-7H,1-2H3
InChIKey:
YCMNRDITMRMPHO-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, 50 °C, %) m/z = 226 (100) [M]+, 211 (27) [M–CH3]+, 118 (25) [M–C2H5O3P]+. HRMS (EI, [M]+, C10H11O4P) calcd.: 226.0389; found: 226.0387.
Datasets