SpectraBase Spectrum ID |
62a0Y78OrDb |
Name |
1-(1-Methylethyl)-4-piperidinamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
184.157563271 u |
Formula |
C10H20N2O |
InChI |
InChI=1S/C10H20N2O/c1-8(2)12-6-4-10(5-7-12)11-9(3)13/h8,10H,4-7H2,1-3H3,(H,11,13) |
InChIKey |
HQEOYQPFHOXFOU-UHFFFAOYSA-N |
Molecular Weight |
184.283 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978936 |