| SpectraBase Spectrum ID |
8Fjgg8jKrhI |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-4-14(18)17(15(19)5-2)7-6-11-8-12(20-3)16-13(9-11)21-10-22-16/h8-9H,4-7,10H2,1-3H3 |
| InChIKey |
WOWWOHULOHXGLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| Nominal Mass |
307 u |
| Quality |
978 |
| Retention Index |
2272 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(C(CC)=O)C(CC)=O)OC)OCO1 |
| SPLASH |
splash10-004i-2900000000-a7b577239652fe1808d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA 2PROP
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010709 |
