SpectraBase Spectrum ID |
5s1LWyaSZ6u |
Name |
3,3,4-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)8(11)7-4-5-10(9,3)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1 |
InChIKey |
VRJLCVHACDFOGB-WEDXCCLWSA-N |
Molecular Weight |
153.269 g/mol |
SMILES |
[C@@]12(C[C@@](CC2)([C@@](C1(C)C)(N)[H])[H])C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926968 |