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

Formula: C19H17N3


Canonical SMILES:
CC(c1nc2ccccc2n2c1ncc2c1ccccc1)C
InChI:
InChI=1S/C19H17N3/c1-13(2)18-19-20-12-17(14-8-4-3-5-9-14)22(19)16-11-7-6-10-15(16)21-18/h3-13H,1-2H3
InChIKey:
BHEXWVNDDWQKFM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-03-14This work is licensed under a Creative Commons Attribution 4.0 International License.

 

mass spectrometry (MS) 
Authors: Kameswara Sishta1 - Laura Holzhauer1

1. Institute of Biological and Chemical Systems - Functional Molecular Systems (IBCS-FMS), Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 100 °C), m/z (%): 287 [M]+ (60), 286 (14), 272 (34), 171 (100), 129 (77), 102 (30), 94 (24). HRMS (C19H17N3): calcd 287.1417, found 287.1416.
Datasets