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

Formula: C18H17NO


Canonical SMILES:
c1ccc(cc1)c1cc2c([nH]1)cc(cc2)OCC1CC1
InChI:
InChI=1S/C18H17NO/c1-2-4-14(5-3-1)17-10-15-8-9-16(11-18(15)19-17)20-12-13-6-7-13/h1-5,8-11,13,19H,6-7,12H2
InChIKey:
VTDFXMRBMKTVOK-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, 90 °C), m/z (%): 263 (65) [M]+, 209 (100) [2-Phenyl-6-hydroxy-indol]+, 180 (25), 152 (10), 75 (10), 58 (11), 55 (18). HRMS–EI (C18H17NO) (m/z): [M]+ calcd 263.1306; found 263.1305.
Datasets