SpectraBase Spectrum ID |
G7tUCwwE2Dh |
Name |
BMDP HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
479.096755136 u |
Formula |
C21H16NO4F7 |
InChI |
InChI=1S/C21H16F7NO4/c1-12(17(30)14-7-8-15-16(9-14)33-11-32-15)29(10-13-5-3-2-4-6-13)18(31)19(22,23)20(24,25)21(26,27)28/h2-9,12H,10-11H2,1H3 |
InChIKey |
HOTULRRTMARJPB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
479.351 g/mol |
SMILES |
c1cc(cc2c1OCO2)C(=O)C(C)N(Cc1ccccc1)C(C(F)(F)C(F)(F)C(F)(F)F)=O |
SPLASH |
splash10-00kg-9600000000-e35d702100813b4a224a |
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 |
3,4-Methylenedioxy-N-benzylcathinone HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10786 |