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

Formula: C11H12N2O


Canonical SMILES:
c1cn2c(n1)cc(cc2)OCC1CC1
InChI:
InChI=1S/C11H12N2O/c1-2-9(1)8-14-10-3-5-13-6-4-12-11(13)7-10/h3-7,9H,1-2,8H2
InChIKey:
DMOHTLQCVAPBEE-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 (%): 188 (46) [M]+, 134 (100) [M - cyclopropyl methyl + H]+, 105 (13), 55 (31) [cyclopropyl methyl]+. HRMS–EI (C11H12ON2) (m/z): [M]+ calcd 188.0944; found 188.0945.
Datasets