SpectraBase Spectrum ID |
5VNgOPxx2sl |
Name |
C-(1-Methyl-piperidin-3-yl)-C-phenyl-methylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
204.162648652 u |
Formula |
C13H20N2 |
InChI |
InChI=1S/C13H20N2/c1-15-9-5-8-12(10-15)13(14)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10,14H2,1H3 |
InChIKey |
BINAJLITODPBLY-UHFFFAOYSA-N |
Molecular Weight |
204.317 g/mol |
SMILES |
C1(C(C=2C=CC=CC2)N)CN(CCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822593 |