| SpectraBase Spectrum ID |
8HJgRSIwnFA |
| Name |
N,N-Methyl-propyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-8-15(3)11(2)9-12-6-5-7-13-14(12)17-10-16-13/h5-7,11H,4,8-10H2,1-3H3 |
| InChIKey |
AIYFWJAEKYEUEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
961 |
| Retention Index |
1804 |
| SMILES |
C1=2C(CC(N(CCC)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0udi-8900000000-dd9162e05bf13ab38b93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-methyl-propyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003043 |
