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

Formula: C12H17Cl2N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1c(Cl)cccc1Cl)C
InChI:
InChI=1S/C12H17Cl2N3/c1-8(2)17(9(3)4)16-15-12-10(13)6-5-7-11(12)14/h5-9H,1-4H3/b16-15+
InChIKey:
LCFBVZGUIKTREE-FOCLMDBBSA-N
Exact Mass:
Crosslinks:   


Published on 2014-05-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
MS (70 eV) m/z (%): 277/275/273 (4/24/39), 177/175/173 (9/56/87), 149/147/145 (10/64/100). – HRMS (C12H17Cl2N3): calc 273.0799; found 273.0797.
Datasets