| SpectraBase Spectrum ID |
KvYGVFlFg0S |
| Name |
bk-2C-B enol 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.021185614 u |
| Formula |
C14H16NO5Br |
| InChI |
InChI=1S/C14H16BrNO5/c1-8(17)16-7-14(21-9(2)18)10-5-13(20-4)11(15)6-12(10)19-3/h5-7H,1-4H3,(H,16,17)/b14-7- |
| InChIKey |
SYJMGVFZPMTNFN-AUWJEWJLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.188 g/mol |
| Related CAS Registry Number(s) |
807631-09-0 |
| SMILES |
c1(cc(c(cc1Br)OC)\C(=C\NC(=O)C)OC(C)=O)OC |
| SPLASH |
splash10-0005-0291000000-a39c80009e3f69a6f330 |
| 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 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10204 |
