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)(c1ccc2c(c1)cco2)OC
InChI:
InChI=1S/C10H11O4P/c1-12-15(11,13-2)9-3-4-10-8(7-9)5-6-14-10/h3-7H,1-2H3
InChIKey:
IBWSCSMJGLEUPW-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, 20 °C, %) m/z = 226 (100) [M]+, 211 (15) [M–CH3]+, 195 (15) [M–CH3O]+, 118 (42) [M–C2H5O3P]+. HRMS (EI, [M]+, C10H11O4P) calcd.: 226.0389; found: 226.0391. 
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