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

Formula: C8H11O4P


Canonical SMILES:
COP(=O)(c1ccc(cc1)O)OC
InChI:
InChI=1S/C8H11O4P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6,9H,1-2H3
InChIKey:
YCYLCVMIVJNHOV-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, 60 °C, %) m/z = 202 (5) [M]+, 110 (100) [M–C6H5O]+, 109 (60) [M–C6H5OH]+, 79 (21) [C6H7]+. HRMS (EI, [M]+, C8H11O4P) calcd.: 202.0389; found: 202.0391.
Datasets