| SpectraBase Spectrum ID |
7ZwQ2xZ8D6 |
| Name |
Ethylamine, 2-(adamantan-1-yl)-1-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.183049745 u |
| Formula |
C13H23N |
| InChI |
InChI=1S/C13H23N/c1-9(14)5-13-6-10-2-11(7-13)4-12(3-10)8-13/h9-12H,2-8,14H2,1H3/t9?,10-,11+,12-,13+ |
| InChIKey |
IZRZEBNCIWGCDK-LZJXMMRTSA-N |
| Molecular Weight |
193.334 g/mol |
| SMILES |
C1[C@]2(C[C@]3(C[C@@]1(CC(C2)(CC(C)N)C3)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926379 |
