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

Formula: C12H18N4O2


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccc(cc1)[N+](=O)[O-])C
InChI:
InChI=1S/C12H18N4O2/c1-9(2)15(10(3)4)14-13-11-5-7-12(8-6-11)16(17)18/h5-10H,1-4H3/b14-13+
InChIKey:
ZACKTSVIIOMNNP-BUHFOSPRSA-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, 50 °C) m/z (%): 250 (37), 150 (34), 122 (100).– HRMS (C12H18O2N4): calc 250.1429; found 250.1428.
Datasets