| SpectraBase Spectrum ID |
2olfotRrg92 |
| Name |
N-iso-Propyl-N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(2)14(3)8-7-11-5-4-6-12-13(11)16-9-15-12/h4-6,10H,7-9H2,1-3H3 |
| InChIKey |
CKEHWJWVMBKPDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
941 |
| Retention Index |
1542 |
| SMILES |
C1=2C(CCN(C(C)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-000f-9000000000-1a85bd9ff7b3300d32c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-N-methyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007201 |
