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

Formula: C13H10N2O


Canonical SMILES:
c1coc(c1)/C=N/c1ccc2c(c1)[nH]cc2
InChI:
InChI=1S/C13H10N2O/c1-2-12(16-7-1)9-15-11-4-3-10-5-6-14-13(10)8-11/h1-9,14H/b15-9+
InChIKey:
LCYWCZWKUOWKCQ-OQLLNIDSSA-N
Exact Mass:
Crosslinks:   


Published on 2023-07-31No License

 

mass spectrometry (MS) 
Author: Niklas Krappel1

1. IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 80 °C), m/z (%): 210 (100) [M]+, 181 (14), 154 (13), 116 (12). HRMS–EI (C13H10ON2) (m/z): [M]+ calcd 210.0790; found 210.0788.
Datasets