| SpectraBase Spectrum ID |
JHDOS4o6CMC |
| Name |
DFMDA AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.086349606 u |
| Formula |
C12H13F2NO3 |
| InChI |
InChI=1S/C12H13F2NO3/c1-7(15-8(2)16)5-9-3-4-10-11(6-9)18-12(13,14)17-10/h3-4,6-7H,5H2,1-2H3,(H,15,16) |
| InChIKey |
GABLRMXETFWWKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.237 g/mol |
| Nominal Mass |
257 u |
| Quality |
983 |
| Retention Index |
1936 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NC(=O)C)C)=CC1 |
| SPLASH |
splash10-0006-9100000000-5523384433a84c858553 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-3,4-difluoromethylenedioxyamphetamine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019987 |
