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

Formula: C11H12BrN


Canonical SMILES:
Brc1ccc2c(c1)C(C)(C)C(=N2)C
InChI:
InChI=1S/C11H12BrN/c1-7-11(2,3)9-6-8(12)4-5-10(9)13-7/h4-6H,1-3H3
InChIKey:
OUWLZEOAVCFTAQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-02-25This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

mass spectrometry (MS) 
Author: Alex Braun1

1. Karlsruhe Institute of Technology

Analysis DOI:
Analysis ID:
Content:   
EI (m/z (%), 70 eV, 20 °C): 237/239 (100/92) [M+], 222/224 (47/47) [M+–CH3]. HRMS–EI (m/z): [M]+ Calcd for C11H12N179Br1, 237.0153; found, 237.0153.
Datasets