| SpectraBase Spectrum ID |
8JdnLAqfOPQ |
| Name |
N,N-Methylpropyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-7-15(3)11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-6,9,11H,4,7-8,10H2,1-3H3 |
| InChIKey |
HBJZFDGCDCQLCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1703 |
| SMILES |
C1=2C(=CC(CC(N(CCC)C)C)=CC2)OCO1 |
| SPLASH |
splash10-0udi-4900000000-47f5dbffdeaa895af759 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-methylpropyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008129 |
