SpectraBase Spectrum ID |
GpUZNlZXfh8 |
Name |
Propan-1-ol, 2-(4-dimethylaminobenzylamino)-2-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.173213335 u |
Formula |
C13H22N2O |
InChI |
InChI=1S/C13H22N2O/c1-13(2,10-16)14-9-11-5-7-12(8-6-11)15(3)4/h5-8,14,16H,9-10H2,1-4H3 |
InChIKey |
JFCRVCBYNAHSDQ-UHFFFAOYSA-N |
Molecular Weight |
222.332 g/mol |
SMILES |
C1(N(C)C)=CC=C(C=C1)CNC(C)(C)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916168 |