SpectraBase Spectrum ID |
41UGSbTEae7 |
Name |
N-Ethyl-3-methoxy-4,5-methylenedioxyphenethylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
223.120843408 u |
Formula |
C12H17NO3 |
InChI |
InChI=1S/C12H17NO3/c1-3-13-5-4-9-6-10(14-2)12-11(7-9)15-8-16-12/h6-7,13H,3-5,8H2,1-2H3 |
InChIKey |
POUHAZSOCOWHJD-UHFFFAOYSA-N |
Molecular Weight |
223.272 g/mol |
SMILES |
C1=2C(=C(C=C(C2)CCNCC)OC)OCO1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911783 |