| SpectraBase Spectrum ID |
2oBQi4Cj1wO |
| Name |
N-Propyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-7-14-10(2)8-11-5-4-6-12-13(11)16-9-15-12/h4-6,10,14H,3,7-9H2,1-2H3 |
| InChIKey |
CHWSEWSFZSWENL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
974 |
| Retention Index |
1600 |
| SMILES |
C1=2C(CC(NCCC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-000i-9000000000-87dc78de6f9bb9258740 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005873 |
