| SpectraBase Spectrum ID |
9X4e2usjZDC |
| Name |
1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
153.151749616 u |
| Formula |
C10H19N |
| InChI |
InChI=1S/C10H19N/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8H,4-6,11H2,1-3H3/t7-,8-,10+/m1/s1 |
| InChIKey |
CBYXIIFIKSBHEY-MRTMQBJTSA-N |
| Molecular Weight |
153.269 g/mol |
| SMILES |
[C@@]12(C[C@@](CC2)(C([C@]1(N)[H])(C)C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930628 |
![1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine](/api/spectrum/9X4e2usjZDC/structure.png?h=300&w=458 "1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine")
