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

Formula: C9H10F3O3P


Canonical SMILES:
COP(=O)(c1ccc(cc1)C(F)(F)F)OC
InChI:
InChI=1S/C9H10F3O3P/c1-14-16(13,15-2)8-5-3-7(4-6-8)9(10,11)12/h3-6H,1-2H3
InChIKey:
MCZBOCRWDQOCCV-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 = 254 (86) [M]+, 253 (100) [M–H]+, 223 (34) [M–CH3O]+, 145 (37) [M– C2H6O3P], 109 (9) [C2H6O3P]+, 79 (50) [C6H7]+. HRMS (EI, [M]+, C9H10O3F3P) calcd.: 254.0314; found: 254.0314.
Datasets