SpectraBase Spectrum ID |
4p1POKnoSOD |
Name |
alpha-Methyl-4-o-tolyl-1-piperazineacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
247.168462307 u |
Formula |
C14H21N3O |
InChI |
InChI=1S/C14H21N3O/c1-11-5-3-4-6-13(11)17-9-7-16(8-10-17)12(2)14(15)18/h3-6,12H,7-10H2,1-2H3,(H2,15,18) |
InChIKey |
TUGJWMJXVZPDCN-UHFFFAOYSA-N |
Molecular Weight |
247.342 g/mol |
SMILES |
NC(C(N1CCN(C2=CC=CC=C2C)CC1)C)=O |
Spectrum/Structure Validation Score (Raman) |
0.98619 |