| SpectraBase Spectrum ID |
8FyKbnwFj4C |
| Name |
N-Propyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-3-5-14-6-4-10-7-11(15-2)13-12(8-10)16-9-17-13/h7-8,14H,3-6,9H2,1-2H3 |
| InChIKey |
JATXVJLJDLSHBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
993 |
| Retention Index |
1848 |
| SMILES |
C1=2C(=C(C=C(C2)CCNCCC)OC)OCO1 |
| SPLASH |
splash10-00di-9300000000-07ade8ab3289d43d268d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010684 |
