| SpectraBase Spectrum ID |
GVM84oLkNvs |
| Name |
N-iso-Propyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9(2)13-7-6-10-4-3-5-11-12(10)15-8-14-11/h3-5,9,13H,6-8H2,1-2H3 |
| InChIKey |
ZWIXOTKQQGZERV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
990 |
| Retention Index |
1642 |
| SMILES |
C1=2C(CCNC(C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0089-9000000000-5e555d9d1737a10238b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003217 |
