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

Formula: C17H18N2O


Canonical SMILES:
NNC(=O)c1cc2CCc3ccc(CCc1cc2)cc3
InChI:
InChI=1S/C17H18N2O/c18-19-17(20)16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14/h1-4,8,10-11H,5-7,9,18H2,(H,19,20)
InChIKey:
MYCCCDACIQEGNH-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-09-01This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

mass spectrometry (MS) 
Author: Lamiaa Abdelhaleem1

1. Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (FAB) m/z (%) = 266.3 [M]+ (100). HRMS (EI, [M]+, C17H18O1N2) Calcd 266.1419, Found 266.1418.
Datasets