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

Formula: C8H10FO3P


Canonical SMILES:
COP(=O)(c1cccc(c1)F)OC
InChI:
InChI=1S/C8H10FO3P/c1-11-13(10,12-2)8-5-3-4-7(9)6-8/h3-6H,1-2H3
InChIKey:
QEFKCPWDVHVOQC-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 = 204 (100) [M]+, 203 (90) [M–H]+, 185 (3) [M–F]+, 173 (30) [M–CH3O]+, 109 (70) [C2H6O3P]+, 95 (38) [C6H4F]+. HRMS (EI, [M]+, C8H10O3FP) calcd.: 204.0346; found: 204.0348.
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