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

Formula: C13H15NO2


Canonical SMILES:
CC1(COC1)COc1ccc2c(c1)[nH]cc2
InChI:
InChI=1S/C13H15NO2/c1-13(7-15-8-13)9-16-11-3-2-10-4-5-14-12(10)6-11/h2-6,14H,7-9H2,1H3
InChIKey:
OADVIOWFBONUSE-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, 80 °C), m/z (%): 217 (48) [M]+, 133 (100) [6-Hydroxy-indol]+, 104 (24). HRMS–EI (C13H15O2N) (m/z): [M]+ calcd 217.1097; found 217.1098.
Datasets