| SpectraBase Spectrum ID |
JGDAWyH7dGi |
| Name |
N-Propyl-3,4-methylenedioxyamphetamine |
| CAS Registry Number |
74698-36-5 |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3 |
| InChIKey |
LBXMQBTXOLBCCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
992 |
| Retention Index |
1696 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCC)C)OCO1 |
| SPLASH |
splash10-000i-9100000000-45f67ff93e690305ef28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPA
3,4-MDPA
N-Propyl-MDA
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031442 |
