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

Formula: C12H8Br2N2


Canonical SMILES:
Brc1ccc(c(c1)/N=N/c1ccccc1)Br
InChI:
InChI=1S/C12H8Br2N2/c13-9-6-7-11(14)12(8-9)16-15-10-4-2-1-3-5-10/h1-8H/b16-15+
InChIKey:
QQKXXFISWWAQMI-FOCLMDBBSA-N
Exact Mass:
Crosslinks:   


Published on 2019-04-06This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

mass spectrometry (MS) 
Authors: Sylvain Grosjean1 - Sylvain Grosjean1 - Patrick Hodapp1

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

Analysis DOI:
Analysis ID:
Content:   
EI (m/z, 70 eV, 70 °C): 340 [M]+. HRMS–EI (m/z): [M]+ Calcd for C12H8Br2N2, 337.9054, Found. 337.9053.
Datasets