| SpectraBase Spectrum ID |
7nDKvRqxeWi |
| Name |
bk-2C-B enol 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.079109833 u |
| Formula |
C16H28NO3BrSi2 |
| InChI |
InChI=1S/C16H28BrNO3Si2/c1-19-14-10-13(17)15(20-2)9-12(14)16(21-23(6,7)8)11-18-22(3,4)5/h9-11,18H,1-8H3/b16-11- |
| InChIKey |
JIPSNHJWYDVOOB-WJDWOHSUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.478 g/mol |
| Related CAS Registry Number(s) |
807631-09-0 |
| SMILES |
c1(cc(c(cc1Br)OC)\C(O[Si](C)(C)C)=C\N[Si](C)(C)C)OC |
| SPLASH |
splash10-00di-4930000000-26765be0060b4c43b42c |
| 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-bromophenethylamine enol 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10206 |
