| SpectraBase Spectrum ID |
8HYr9exbFAG |
| Name |
N,N-2-Methylbutyl-ethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-13(3)11-18(6-2)14(4)9-15-7-8-16-17(10-15)20-12-19-16/h7-8,10,13-14H,5-6,9,11-12H2,1-4H3 |
| InChIKey |
PTBFTRYPFDZASK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
971 |
| Retention Index |
1923 |
| SMILES |
C1=2C(=CC(CC(N(CC(CC)C)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-052u-9800000000-9685051243cb09c3ab83 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N,N-(2-Methylbutyl)ethyl-
MDE,N-2-Methylbutyl
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethyl-2-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014930 |
