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

Formula: C13H10F2


Canonical SMILES:
FC(c1ccc(cc1)c1ccccc1)F
InChI:
InChI=1S/C13H10F2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
InChIKey:
BPLWLYWRZQYGSG-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-05-13This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Sylvia Vanderheiden-Schroen1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 30°C), m/z (%): 205 (12) [M+H]+, 204 (100) [M]+, 203 (27), 183 (10), 154 (10), 152 (11). HRMS–EI (C13H10F2) (m/z): [M]+ calcd for 204.0745; found 204.0745.
Datasets