SpectraBase Spectrum ID |
L89hbnSddBC |
Name |
3-Methyl-2-phenyl-butanamine ac |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-10(2)13(9-14-11(3)15)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,14,15) |
InChIKey |
DZZJDDULQGIUBQ-UHFFFAOYSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
C=1(C(CNC(=O)C)C(C)C)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965008 |