| SpectraBase Spectrum ID |
8HNmk4xSQBU |
| Name |
N,N-Di-iso-propyl-3,4-methylenedioxyphenethyamine |
| Classification |
Methylenedioxyamphetamine designer drug |
| 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(2)16(12(3)4)8-7-13-5-6-14-15(9-13)18-10-17-14/h5-6,9,11-12H,7-8,10H2,1-4H3 |
| InChIKey |
HTCHEFIPJOOIAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
989 |
| Retention Index |
1904 |
| SMILES |
C1=2C(=CC=C(C2)CCN(C(C)C)C(C)C)OCO1 |
| SPLASH |
splash10-03di-5900000000-ba6a4255fe50b0e4292a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002927 |
