| SpectraBase Spectrum ID |
2lDjvqzsQLY |
| Name |
N-Ethyl-N-iso-butyl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-5-17(10-12(2)3)13(4)8-14-6-7-15-16(9-14)19-11-18-15/h6-7,9,12-13H,5,8,10-11H2,1-4H3 |
| InChIKey |
USNPCIIGNDFJJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
970 |
| Retention Index |
1837 |
| SMILES |
C1=2C(=CC(CC(N(CC(C)C)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-056r-9400000000-3836db36d2e17ad005c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N,N-Isobutyl-ethyl-
MDE,N-iso-Butyl
N,N-2-Methylpropyl-ethyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014928 |
