| SpectraBase Spectrum ID |
EzdfbyDxac7 |
| Name |
N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-7,9,11H,3-4,8,10H2,1-2H3/b15-7+ |
| InChIKey |
RNRXJDDNHKDVQK-VIZOYTHASA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\CCC)C)OCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899231 |
![N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine](/api/spectrum/EzdfbyDxac7/structure.png?h=300&w=458 "N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine")
