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

Formula: C15H20N2O4


Canonical SMILES:
[O-][N+](=O)c1cc(OCC2CC2)c(cc1C)N1CCOCC1
InChI:
InChI=1S/C15H20N2O4/c1-11-8-14(16-4-6-20-7-5-16)15(9-13(11)17(18)19)21-10-12-2-3-12/h8-9,12H,2-7,10H2,1H3
InChIKey:
DLRCCGDVTZDVDR-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, 80 °C), m/z (%): 292 (97) [M]+, 238 (100) [M - cyclopropyl methylene]+, 237 (58), 221 (59), 191 (72), 55 (73). HRMS–EI (C15H20O4N2) (m/z): [M]+ calcd 292.1418; found 292.1416.
Datasets