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

Formula: C14H19NO2


Canonical SMILES:
COCCOc1ccc2c(c1)n(cc2)C(C)C
InChI:
InChI=1S/C14H19NO2/c1-11(2)15-7-6-12-4-5-13(10-14(12)15)17-9-8-16-3/h4-7,10-11H,8-9H2,1-3H3
InChIKey:
ZVJFHSSZXWFKTI-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 (%): 233 (100) [M]+, 175 (56) [M - methoxy ethyl]+, 160 (50), 132 (40), 104 (16), 59 (29) [methoxy ethyl]+. HRMS–EI (C14H19NO2) (m/z): [M]+ calcd 233.1410; found 233.1411.
Datasets