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

Formula: C13H21N3O


Canonical SMILES:
COc1ccc(cc1)/N=N/N(C(C)C)C(C)C
InChI:
InChI=1S/C13H21N3O/c1-10(2)16(11(3)4)15-14-12-6-8-13(17-5)9-7-12/h6-11H,1-5H3/b15-14+
InChIKey:
FDBVYQICXLAGQP-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, 20 °C) m/z (%): 235 (55), 135 (25), 107 (100).– HRMS (C13H21N3O): calc 235.1684; found 235.1685.
Datasets