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

Formula: C18H19NO2


Canonical SMILES:
COCCOc1ccc2c(c1)n(cc2)Cc1ccccc1
InChI:
InChI=1S/C18H19NO2/c1-20-11-12-21-17-8-7-16-9-10-19(18(16)13-17)14-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3
InChIKey:
NUPYAAZRWFWIPJ-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 (%): 281 (100) [M]+, 223 (61), 91 (41) [Benzyl]+. HRMS–EI (C18H19NO2) (m/z): [M]+ calcd 281.1410; found 281.1411.
Datasets