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:
CC(N(C(C)C)/N=N/c1n(C)ncc1C#N)C
InChI:
InChI=1S/C11H18N6/c1-8(2)17(9(3)4)15-14-11-10(6-12)7-13-16(11)5/h7-9H,1-5H3/b15-14+
InChIKey:
IEAGUOOJWBIVEW-CCEZHUSRSA-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, 40 °C): 235 (13) [M+H]+, 234 (99) [M]+, 181 (38), 134 (100), 131 (37), 122 (15), 100 (29), 84 (11), 79 (34), 69 (65), 58 (37). HRMS–EI (m/z): [M]+ calcd for C16H20O2N7, 234.1593; found, 234.1594.
Datasets