| SpectraBase Spectrum ID |
5810iiiaP7D |
| Name |
6F-MDA BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.127071604 u |
| Formula |
C14H18FNO3 |
| InChI |
InChI=1S/C14H18FNO3/c1-3-4-14(17)16-9(2)5-10-6-12-13(7-11(10)15)19-8-18-12/h6-7,9H,3-5,8H2,1-2H3,(H,16,17) |
| InChIKey |
IGOFDQRVTPBGHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.300 g/mol |
| Nominal Mass |
267 u |
| Quality |
916 |
| Retention Index |
1977 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NC(CCC)=O)C |
| SPLASH |
splash10-001l-7910000000-a6dc84ac3f84330f9410 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyryl-2-fluoro-4,5-methylenedioxyamphetamine
N-[1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020707 |
