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

Formula: C16H27N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccc(cc1)C(C)(C)C)C
InChI:
InChI=1S/C16H27N3/c1-12(2)19(13(3)4)18-17-15-10-8-14(9-11-15)16(5,6)7/h8-13H,1-7H3/b18-17+
InChIKey:
YRDAIKQNFVTWDB-ISLYRVAYSA-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 (%): 261 (33), 161 (11), 133 (100).– HRMS (C16H27N3): calc 261.2204; found 261.2204.
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