SpectraBase Spectrum ID |
J5n5xNsbT5G |
Name |
Cyclopentanecarboxamide, N-(2-phenylethyl)-N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.162314299 u |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c1-16(15(17)14-9-5-6-10-14)12-11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12H2,1H3 |
InChIKey |
IOMSXVOWKNDKSH-UHFFFAOYSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
C1(=CC=CC=C1)CCN(C(=O)C1CCCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911943 |