SpectraBase Spectrum ID |
ILUk4QVWPdA |
Name |
1-(Benzylamino)-3,3-dimethyl-butan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.162314299 u |
Formula |
C13H21NO |
InChI |
InChI=1S/C13H21NO/c1-13(2,3)12(15)10-14-9-11-7-5-4-6-8-11/h4-8,12,14-15H,9-10H2,1-3H3 |
InChIKey |
IIIQLKNDWDXXNP-UHFFFAOYSA-N |
Molecular Weight |
207.317 g/mol |
SMILES |
C(C(O)CNCC=1C=CC=CC1)(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970917 |