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

Formula: C19H21NO3


Canonical SMILES:
COCCOc1ccc2c(c1)n(cc2)Cc1ccc(cc1)OC
InChI:
InChI=1S/C19H21NO3/c1-21-11-12-23-18-8-5-16-9-10-20(19(16)13-18)14-15-3-6-17(22-2)7-4-15/h3-10,13H,11-12,14H2,1-2H3
InChIKey:
XNMWKGYFEQJTRA-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 (%): 311 (59) [M]+, 121 (100) [4-methoxy benzyl]+. HRMS–EI (C19H21O3N) (m/z): [M]+ calcd 311.1516; found 311.1517.
Datasets