| SpectraBase Spectrum ID |
DlYCuj6eTT6 |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine 2PROP |
| Classification |
beta-isomeric amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.147058156 u |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-4-15(18)17(16(19)5-2)9-11(3)12-6-7-13-14(8-12)21-10-20-13/h6-8,11H,4-5,9-10H2,1-3H3 |
| InChIKey |
QCSQCPFDDPPJBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.347 g/mol |
| Nominal Mass |
291 u |
| Quality |
986 |
| Retention Index |
2198 |
| SMILES |
C1=2C(=CC=C(C(CN(C(CC)=O)C(CC)=O)C)C2)OCO1 |
| SPLASH |
splash10-03dj-3900000000-7e9d8b9a687095cc8754 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002259 |
