SpectraBase Spectrum ID |
3uroKuFK0B9 |
Name |
1-Benzyl-4-piperidinamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.157563271 u |
Formula |
C14H20N2O |
InChI |
InChI=1S/C14H20N2O/c1-12(17)15-14-7-9-16(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,15,17) |
InChIKey |
PXKZVCOKJFOTQY-UHFFFAOYSA-N |
Molecular Weight |
232.327 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934679 |