| SpectraBase Spectrum ID |
2lhS1DN6DWi |
| Name |
DFMDA PROP |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.101999670 u |
| Formula |
C13H15F2NO3 |
| InChI |
InChI=1S/C13H15F2NO3/c1-3-12(17)16-8(2)6-9-4-5-10-11(7-9)19-13(14,15)18-10/h4-5,7-8H,3,6H2,1-2H3,(H,16,17) |
| InChIKey |
CQJRMRXIHQFFTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.264 g/mol |
| Nominal Mass |
271 u |
| Quality |
945 |
| Retention Index |
1723 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NC(CC)=O)C)=CC1 |
| SPLASH |
splash10-0006-9500000000-6f81896eaf082a528fe2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-3,4-difluoromethylenedioxyamphetamine
N-(1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020374 |
