| SpectraBase Spectrum ID |
JEXP2mJiYRU |
| Name |
2,3-DiMe-4-MA HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.122575963 u |
| Formula |
C16H18F7NO2 |
| InChI |
InChI=1S/C16H18F7NO2/c1-8(7-11-5-6-12(26-4)10(3)9(11)2)24-13(25)14(17,18)15(19,20)16(21,22)23/h5-6,8H,7H2,1-4H3,(H,24,25) |
| InChIKey |
HMSDHVCTABXBPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.314 g/mol |
| Nominal Mass |
389 u |
| Quality |
993 |
| Retention Index |
1698 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C(=C(C(=CC1)OC)C)C)C)=O)(F)F |
| SPLASH |
splash10-0002-1900000000-9fc54edc4e0f87d1962c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-2,3-dimethyl-4-methoxyamphetamine
2,2,3,3,4,4,4-heptafluoro-N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016694 |
