SpectraBase Spectrum ID |
9ERtWmb4L6H |
Name |
N-Methyl-N-(phenylmethyl)-3-piperidinamine, N'-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
246.173213335 u |
Formula |
C15H22N2O |
InChI |
InChI=1S/C15H22N2O/c1-13(18)17-10-6-9-15(12-17)16(2)11-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-12H2,1-2H3 |
InChIKey |
KEAPMDKVCKGVMJ-UHFFFAOYSA-N |
Molecular Weight |
246.354 g/mol |
SMILES |
C1N(CCCC1N(CC1=CC=CC=C1)C)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966657 |