| SpectraBase Spectrum ID |
3GAIwrlo0W |
| Name |
bk-2C-I PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
466.965293649 u |
| Formula |
C13H11NO4IF5 |
| InChI |
InChI=1S/C13H11F5INO4/c1-23-9-4-7(19)10(24-2)3-6(9)8(21)5-20-11(22)12(14,15)13(16,17)18/h3-4H,5H2,1-2H3,(H,20,22) |
| InChIKey |
WCXOMVUNZHYLLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
467.130 g/mol |
| SMILES |
c1c(OC)c(C(CNC(=O)C(F)(F)C(F)(F)F)=O)cc(OC)c1I |
| SPLASH |
splash10-0006-3390100000-f97afd69efba2902778c |
| 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-2,5-Dimethoxy-4-iodophenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9816 |
