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

Formula: C11H13NO2


Canonical SMILES:
COCCOc1ccc2c(c1)[nH]cc2
InChI:
InChI=1S/C11H13NO2/c1-13-6-7-14-10-3-2-9-4-5-12-11(9)8-10/h2-5,8,12H,6-7H2,1H3
InChIKey:
SBVYFFZCZSSGTG-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, 40 °C), m/z (%): 191 (62) [M]+, 133 (100) [6-OH-indol]+, 104 (15), 59 (15) [methoxy ethyl]+. HRMS–EI (C11H13O2N) (m/z): [M]+ calcd 191.0941; found 191.0942.
Datasets