| SpectraBase Spectrum ID |
7Tt3Gm6aHOg |
| Name |
N-tert-Butyl-N-methyl-3,4-methylenedioxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-11(16(5)15(2,3)4)8-12-6-7-13-14(9-12)18-10-17-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey |
MVRRKLZSPWAKBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
991 |
| Retention Index |
1972 |
| SMILES |
C(N(C(CC=1C=C2C(=CC1)OCO2)C)C)(C)(C)C |
| SPLASH |
splash10-0bt9-9400000000-1cccc4008401d2983406 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-tert-Butyl-N-methyl-3,4-methylenedioxy
1-(1,3-benzodioxol-5-yl)-N-tert-butyl-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004546 |
