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

Formula: C12H15NO2


Canonical SMILES:
COCCOc1ccc2c(c1C)[nH]cc2
InChI:
InChI=1S/C12H15NO2/c1-9-11(15-8-7-14-2)4-3-10-5-6-13-12(9)10/h3-6,13H,7-8H2,1-2H3
InChIKey:
YKWXYVRAWZTVJN-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 (%): 205 (94) [M]+, 181 (26), 169 (12), 147 (100) [M - methoxy ethyl + H]+, 118 (13), 59 (25) [methoxy ethyl]+. HRMS–EI (C12H15NO2) (m/z): [M]+ calcd 205.1097; found 205.1097.
Datasets