| SpectraBase Spectrum ID |
JHUX5T2RS8u |
| Name |
N,N-Methylpropyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-7-14(2)8-6-11-4-5-12-13(9-11)16-10-15-12/h4-5,9H,3,6-8,10H2,1-2H3 |
| InChIKey |
UHCODKPMQKXLPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
993 |
| Retention Index |
1704 |
| SMILES |
C1=2C(=CC(=CC2)CCN(CCC)C)OCO1 |
| SPLASH |
splash10-000i-9000000000-118fb0a2cbd6e498f494 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-methylpropyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003044 |
