| SpectraBase Spectrum ID |
4awV9g50Qz3 |
| Name |
bk-MDRP HFB |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.096755136 u |
| Formula |
C17H16NO4F7 |
| InChI |
InChI=1S/C17H16F7NO4/c1-3-6-25(14(27)15(18,19)16(20,21)17(22,23)24)9(2)13(26)10-4-5-11-12(7-10)29-8-28-11/h4-5,7,9H,3,6,8H2,1-2H3 |
| InChIKey |
CHBQOWFZASYXCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.307 g/mol |
| SMILES |
c1c2c(cc(c1)C(C(C)N(CCC)C(C(F)(F)C(F)(F)C(F)(F)F)=O)=O)OCO2 |
| SPLASH |
splash10-00l5-6960000000-1c62ab0c7aedd926471c |
| 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 |
beta-keto-N-Propyl-methylenedioxyamphetamine HFB
N-Propyl-methylenedioxycathinone HFB
N-Propyl-methylenedioxycathinone HFB
N-Propyl-methylenedioxycathinone HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10811 |
