| SpectraBase Spectrum ID |
8NNjGO3WkHd |
| Name |
bk-2C-I 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
465.065241833 u |
| Formula |
C16H28NO3ISi2 |
| InChI |
InChI=1S/C16H28INO3Si2/c1-20-15-10-13(17)16(21-2)9-12(15)14(19)11-18(22(3,4)5)23(6,7)8/h9-10H,11H2,1-8H3 |
| InChIKey |
SCQQUCIPFYWIIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
465.478 g/mol |
| SMILES |
c1c(c(C(CN([Si](C)(C)C)[Si](C)(C)C)=O)cc(OC)c1I)OC |
| SPLASH |
splash10-00di-5910000000-c2adfd7c68dfe07ed876 |
| 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 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9874 |
