| SpectraBase Spectrum ID |
JEiCpQ5w2Oe |
| Name |
3,4-Methylenedioxyphenethylamine 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.131408092 u |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-3-14(17)16(15(18)4-2)8-7-11-5-6-12-13(9-11)20-10-19-12/h5-6,9H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
BRNVQAISVMIUEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.320 g/mol |
| Nominal Mass |
277 u |
| Quality |
978 |
| Retention Index |
2098 |
| SMILES |
C1=2C(=CC(CCN(C(CC)=O)C(CC)=O)=CC2)OCO1 |
| SPLASH |
splash10-0002-4900000000-93124f86187a0df0a4bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA 2PROP
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002165 |
