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

Formula: C13H20N4O2


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccc(c(c1)[N+](=O)[O-])C)C
InChI:
InChI=1S/C13H20N4O2/c1-9(2)16(10(3)4)15-14-12-7-6-11(5)13(8-12)17(18)19/h6-10H,1-5H3/b15-14+
InChIKey:
XPDUYBGKBVEIJS-CCEZHUSRSA-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, 40 °C) m/z (%): 264 (23), 164 (30), 136 (100).– HRMS (C13H20O2N4): calc 264.1586; found 264.1584.
Datasets