SpectraBase Spectrum ID |
40T9PUHczrg |
Name |
N-(1-(Benzo[D][1,3]dioxol-4-yl)propan-2-yl)-N-methylpropionamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
249.136493473 u |
Formula |
C14H19NO3 |
InChI |
InChI=1S/C14H19NO3/c1-4-13(16)15(3)10(2)8-11-6-5-7-12-14(11)18-9-17-12/h5-7,10H,4,8-9H2,1-3H3 |
InChIKey |
LWGSJDFWJMBXPY-UHFFFAOYSA-N |
Molecular Weight |
249.310 g/mol |
SMILES |
C12=CC=CC(=C2OCO1)CC(N(C(CC)=O)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870744 |