SpectraBase Spectrum ID |
KLHpwW1OVug |
Name |
N-(Piperidinomethyl)-o-toluamide, hydrochloride |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.134241003 u |
Formula |
C14H21ClN2O |
InChI |
InChI=1S/C14H20N2O.ClH/c1-12-7-3-4-8-13(12)14(17)15-11-16-9-5-2-6-10-16;/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,15,17);1H |
InChIKey |
TXAYUSATNFYRJK-UHFFFAOYSA-N |
Molecular Weight |
268.788 g/mol |
SMILES |
N(C(C=1C(C)=CC=CC1)=O)CN1CCCCC1.Cl |
Spectrum/Structure Validation Score (Raman) |
0.924859 |