SpectraBase Spectrum ID |
6Tr3LQ7lcdQ |
Name |
2-Methyl-N-(phenylmethyl)-4-penten-1-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
189.151749616 u |
Formula |
C13H19N |
InChI |
InChI=1S/C13H19N/c1-3-7-12(2)10-14-11-13-8-5-4-6-9-13/h3-6,8-9,12,14H,1,7,10-11H2,2H3 |
InChIKey |
INJFEVWAIIHMLR-UHFFFAOYSA-N |
Molecular Weight |
189.302 g/mol |
SMILES |
C(=C)CC(CNCC=1C=CC=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865184 |