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

Formula: C6H3Br2NO


Canonical SMILES:
O=Nc1cc(Br)ccc1Br
InChI:
InChI=1S/C6H3Br2NO/c7-4-1-2-5(8)6(3-4)9-10/h1-3H
InChIKey:
QXUQRRROWMYWMP-UHFFFAOYSA-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, 50 °C): 265 [M]+, 235 [M–NO]+. HRMS–EI (m/z): [M]+ calcd for C6H3Br2NO, 262.8581; found, 262.8584.