SpectraBase Spectrum ID |
EjZTWfmYOLz |
Name |
(1R)-1-(4-Tert-butylphenyl)ethan-1-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
177.151749616 u |
Formula |
C12H19N |
InChI |
InChI=1S/C12H19N/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9H,13H2,1-4H3/t9-/m1/s1 |
InChIKey |
HZUDLUBTTHIVTP-SECBINFHSA-N |
Molecular Weight |
177.291 g/mol |
SMILES |
[C@](N)([H])(C)C1=CC=C(C=C1)C(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953316 |