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

Formula: C11H12N2O


Canonical SMILES:
CCC(=O)Nc1ccc2c(c1)[nH]cc2
InChI:
InChI=1S/C11H12N2O/c1-2-11(14)13-9-4-3-8-5-6-12-10(8)7-9/h3-7,12H,2H2,1H3,(H,13,14)
InChIKey:
JNOAJNPHSRRUCY-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, 90 °C), m/z (%): 188 (42) [M]+, 132 (100) [6-Amino-indol]+, 104 (25). HRMS–EI (C11H12ON2) (m/z): [M]+ calcd 188.0944; found 188.0945.
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