| SpectraBase Spectrum ID |
2pC4T0UDFCa |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine AC |
| Classification |
beta-isomeric amphetamine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-8(6-13-9(2)14)10-3-4-11-12(5-10)16-7-15-11/h3-5,8H,6-7H2,1-2H3,(H,13,14) |
| InChIKey |
PHRYAXCQHVKNMS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
990 |
| Retention Index |
1859 |
| SMILES |
C1=2C(=CC=C(C(CNC(=O)C)C)C2)OCO1 |
| SPLASH |
splash10-03dj-4900000000-37d8e85fa496a18d31b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006399 |
