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

Formula: C13H12N2O


Canonical SMILES:
c1coc(c1)CNc1ccc2c(c1)[nH]cc2
InChI:
InChI=1S/C13H12N2O/c1-2-12(16-7-1)9-15-11-4-3-10-5-6-14-13(10)8-11/h1-8,14-15H,9H2
InChIKey:
SIYXXGJGOJLSFC-UHFFFAOYSA-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, 50 °C), m/z (%): 212 (80) [M]+, 131 (100) [6-NH-Indol]+, 104 (19), 81 (22). HRMS–EI (C13H12ON2) (m/z): [M]+ calcd 212.0944; found 212.0943.
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