| SpectraBase Spectrum ID |
ANFCmCTAqJ1 |
| Name |
DOC HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.062868185 u |
| Formula |
C15H15NO3ClF7 |
| InChI |
InChI=1S/C15H15ClF7NO3/c1-7(4-8-5-11(27-3)9(16)6-10(8)26-2)24-12(25)13(17,18)14(19,20)15(21,22)23/h5-7H,4H2,1-3H3,(H,24,25) |
| InChIKey |
IZHIZVVFZHMNBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.731 g/mol |
| SMILES |
c1(c(cc(c(c1)Cl)OC)CC(NC(C(F)(F)C(F)(F)C(F)(F)F)=O)C)OC |
| SPLASH |
splash10-01p9-1940000000-2bb587f509e9a9641815 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Chloro-2,5-dimethoxy-amfetamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7853 |
