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

Formula: C11H18N6


Canonical SMILES:
N#Cc1cn(nc1/N=N/N(C(C)C)C(C)C)C
InChI:
InChI=1S/C11H18N6/c1-8(2)17(9(3)4)15-13-11-10(6-12)7-16(5)14-11/h7-9H,1-5H3/b15-13+
InChIKey:
ZRCLCIFZBTWNCX-FYWRMAATSA-N
Exact Mass:
Crosslinks:   


Published on 2021-07-11This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Nicolai Wippert1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
EI (m/z, 70 eV, 70 °C): 234 (36) [M]+, 181 (12), 134 (100), 131 (13), 100 (29), 79 (27), 69 (25), 58 (30). HRMS–EI (m/z): [M]+ calcd for C11H18N6, 234.1593; found, 234.1591.
Datasets