SpectraBase Spectrum ID |
8VmenDMRGQS |
Name |
N-Propyl-3,4-methylenedioxycathinone hydrochloride |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.097521141 u |
Formula |
C13H18ClNO3 |
InChI |
InChI=1S/C13H17NO3.ClH/c1-3-6-14-9(2)13(15)10-4-5-11-12(7-10)17-8-16-11;/h4-5,7,9,14H,3,6,8H2,1-2H3;1H |
InChIKey |
DIZBSIJAUJGANF-UHFFFAOYSA-N |
Molecular Weight |
271.744 g/mol |
SMILES |
Cl.N(C(C(C1=CC=C2OCOC2=C1)=O)C)CCC |
Spectrum/Structure Validation Score (Raman) |
0.936499 |