| SpectraBase Spectrum ID |
4S5qBUn4422 |
| Name |
(2R)-3,3-Dimethyl-N-((R)-1-phenylethyl)butan-2-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
205.183049745 u |
| Formula |
C14H23N |
| InChI |
InChI=1S/C14H23N/c1-11(13-9-7-6-8-10-13)15-12(2)14(3,4)5/h6-12,15H,1-5H3/t11-,12-/m1/s1 |
| InChIKey |
NFHDLJMHTUYMPW-VXGBXAGGSA-N |
| Molecular Weight |
205.345 g/mol |
| SMILES |
C(C)([C@](N[C@](C)(C=1C=CC=CC1)[H])(C)[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928372 |