| SpectraBase Spectrum ID |
7RR7aZ9yXgm |
| Name |
2-Propanamine, N-[2-bromo-2-methyl-1-(1-methylethyl)propylidene]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.077912648 u |
| Formula |
C10H20BrN |
| InChI |
InChI=1S/C10H20BrN/c1-7(2)9(10(5,6)11)12-8(3)4/h7-8H,1-6H3/b12-9- |
| InChIKey |
JFXBRLINFKAGNC-XFXZXTDPSA-N |
| Molecular Weight |
234.181 g/mol |
| SMILES |
C(\N=C/(C(Br)(C)C)C(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879461 |
![2-Propanamine, N-[2-bromo-2-methyl-1-(1-methylethyl)propylidene]-](/api/spectrum/7RR7aZ9yXgm/structure.png?h=300&w=458 "2-Propanamine, N-[2-bromo-2-methyl-1-(1-methylethyl)propylidene]-")
