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

Formula: C19H23N


Canonical SMILES:
CN(Cc1cc2CCc3ccc(CCc1cc2)cc3)C
InChI:
InChI=1S/C19H23N/c1-20(2)14-19-13-17-8-7-15-3-5-16(6-4-15)9-11-18(19)12-10-17/h3-6,10,12-13H,7-9,11,14H2,1-2H3
InChIKey:
HAYOWNBKGQFXIH-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-11-01This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Christoph Zippel1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, %) m/z = 265 (76) [M]+, 161 (83) [M–C8H8]+, 104 [C8H8]. HRMS (EI, [M]+, C19H23N) calcd.: 265.1830; found: 265.1831.
Datasets