| SpectraBase Spectrum ID |
LAkfLAaBucO |
| Name |
N-(Cyclohexylmethyl)(phenyl)methanamine, N-acetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3 |
| InChIKey |
CYGQCGZXTJYCLI-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C(N(CC1=CC=CC=C1)C(=O)C)C1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920723 |
