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

Formula: C16H21NO3


Canonical SMILES:
COCCOc1ccc2c(c1)n(cc2)C(=O)C(C)(C)C
InChI:
InChI=1S/C16H21NO3/c1-16(2,3)15(18)17-8-7-12-5-6-13(11-14(12)17)20-10-9-19-4/h5-8,11H,9-10H2,1-4H3
InChIKey:
BDDJVWLAZKXGQJ-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 (%): 275 (100) [M]+, 191 (20), 133 (42) [6-OH-Indol]+, 57 (25). HRMS–EI (C16H21NO3) (m/z): [M]+ calcd 275.1516; found 275.1515.
Datasets