SpectraBase Spectrum ID |
16zQOtrdiBJ |
Name |
N-(3-Phenylpropyl)-2-methylbutan-1-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.183049745 u |
Formula |
C14H23N |
InChI |
InChI=1S/C14H23N/c1-3-13(2)12-15-11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3 |
InChIKey |
OLHHTMITBXYOBS-UHFFFAOYSA-N |
Molecular Weight |
205.345 g/mol |
SMILES |
C1(=CC=CC=C1)CCCNCC(CC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.985212 |