| SpectraBase Spectrum ID |
3rToGUyl0ov |
| Name |
N-[1-(3,4-Methylenedioxyphenyl)but-2-yl]morpholine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-2-13(16-5-7-17-8-6-16)9-12-3-4-14-15(10-12)19-11-18-14/h3-4,10,13H,2,5-9,11H2,1H3 |
| InChIKey |
SHGGNBLFCWVNOB-UHFFFAOYSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
C1=2C(=CC=C(C2)CC(N2CCOCC2)CC)OCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908061 |