| SpectraBase Spectrum ID |
HLO8lUWhJ7j |
| Name |
bk-2C-I HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
516.962099975 u |
| Formula |
C14H11NO4IF7 |
| InChI |
InChI=1S/C14H11F7INO4/c1-26-9-4-7(22)10(27-2)3-6(9)8(24)5-23-11(25)12(15,16)13(17,18)14(19,20)21/h3-4H,5H2,1-2H3,(H,23,25) |
| InChIKey |
AWYXEGVHMISYTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
517.138 g/mol |
| SMILES |
c1c(I)c(cc(c1OC)C(=O)CNC(=O)C(F)(F)C(F)(F)C(F)(F)F)OC |
| SPLASH |
splash10-0006-0090000000-d986e2e60a65fd7d2f17 |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9817 |
