| SpectraBase Spectrum ID |
DmFr3wef3qa |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine PROP |
| Classification |
beta-isomeric amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-13(15)14-7-9(2)10-4-5-11-12(6-10)17-8-16-11/h4-6,9H,3,7-8H2,1-2H3,(H,14,15) |
| InChIKey |
ZIRGXTIYEBNAHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
990 |
| Retention Index |
1839 |
| SMILES |
C1=2C(=CC=C(C(CNC(CC)=O)C)C2)OCO1 |
| SPLASH |
splash10-03di-3900000000-0b51da9a7a73be97a8e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002260 |
