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

Formula: C10H13O5P


Canonical SMILES:
COC(=O)c1ccc(cc1)P(=O)(OC)OC
InChI:
InChI=1S/C10H13O5P/c1-13-10(11)8-4-6-9(7-5-8)16(12,14-2)15-3/h4-7H,1-3H3
InChIKey:
QJGWDEWFFPKFQG-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, 30 °C, %) m/z = 244 (77) [M]+, 243 (62) [M–H]+, 213 (100) [M–CH3O]+, 185 (23) [C8H10O3P]+. HRMS (EI, [M]+, C10H13O5P) calcd.: 244.0495; found: 244.0595.
Datasets