| SpectraBase Spectrum ID |
C6VMl47daM2 |
| Name |
(R)-N-(2-Methylbutyl)-N-phenylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m1/s1 |
| InChIKey |
JIWKXBBRZYONNG-SNVBAGLBSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
C=1(NC[C@@](CC)(C)[H])C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945996 |
