SpectraBase Spectrum ID |
4DksXRQRoo0 |
Name |
1-Benzyl-4-piperidinamine, N-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
274.204513464 u |
Formula |
C17H26N2O |
InChI |
InChI=1S/C17H26N2O/c1-17(2,3)16(20)18-15-9-11-19(12-10-15)13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20) |
InChIKey |
YWZXRDGRFOKYLH-UHFFFAOYSA-N |
Molecular Weight |
274.408 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979048 |