| SpectraBase Spectrum ID |
8GsBQ2sPOka |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine 2AC |
| Classification |
beta-isomeric amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.115758027 u |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-9(7-15(10(2)16)11(3)17)12-4-5-13-14(6-12)19-8-18-13/h4-6,9H,7-8H2,1-3H3 |
| InChIKey |
WYEIJYQGKNXPPG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.293 g/mol |
| Nominal Mass |
263 u |
| Quality |
952 |
| Retention Index |
1997 |
| SMILES |
C1=2C(=CC=C(C(CN(C(=O)C)C(=O)C)C)C2)OCO1 |
| SPLASH |
splash10-03dj-4900000000-349437118a25663719b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(1,3-benzodioxol-5-yl)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002255 |
