| SpectraBase Spectrum ID |
8HHuqxyrQG0 |
| Name |
N,N-Di-iso-propyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| 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)9-8-13-6-5-7-14-15(13)18-10-17-14/h5-7,11-12H,8-10H2,1-4H3 |
| InChIKey |
JBSLXOXTTSDRPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
968 |
| Retention Index |
1904 |
| SMILES |
C1=2C(CCN(C(C)C)C(C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-03k9-9600000000-5dee91300d1ad5559bb6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-iso-propyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002928 |
