SpectraBase Spectrum ID |
9DcZMBdRcQo |
Name |
4-Ethoxy-3-methyl-N-(phenylmethyl)-1-butanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
221.177964364 u |
Formula |
C14H23NO |
InChI |
InChI=1S/C14H23NO/c1-3-16-12-13(2)9-10-15-11-14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3 |
InChIKey |
TWPPWEVUNCXPTM-UHFFFAOYSA-N |
Molecular Weight |
221.344 g/mol |
SMILES |
C(NCCC(COCC)C)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899005 |