| SpectraBase Spectrum ID |
6tk771YDlpi |
| Name |
1-Propen-2-amine, 1-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.162648652 u |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-11(17(4)5)10-14-15(2,3)12-8-6-7-9-13(12)16-14/h6-10H,1-5H3/b11-10+ |
| InChIKey |
QPMJEEWJTCHJPV-ZHACJKMWSA-N |
| Molecular Weight |
228.339 g/mol |
| SMILES |
CN(C)\C(C)=C/C1=NC2=CC=CC=C2C1(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926653 |
