SpectraBase Spectrum ID |
3CieXgy57DD |
Name |
1-Propanamine, 2-methyl-N-(3-phenoxypropyl)- |
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/c1-12(2)11-14-9-6-10-15-13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11H2,1-2H3 |
InChIKey |
AFFQAJARZPZLTQ-UHFFFAOYSA-N |
Molecular Weight |
207.317 g/mol |
SMILES |
N(CCCOC1=CC=CC=C1)CC(C)C |
Spectrum/Structure Validation Score (Raman) |
0.977399 |