| SpectraBase Spectrum ID |
EZy3nz2dMo3 |
| Name |
bk-2C-I |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.986188247 u |
| Formula |
C10H12NO3I |
| InChI |
InChI=1S/C10H12INO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4H,5,12H2,1-2H3 |
| InChIKey |
SGQREGRMRKZYSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.114 g/mol |
| SMILES |
c1c(OC)c(cc(c1I)OC)C(CN)=O |
| SPLASH |
splash10-0006-2390000000-ed472179a1ff338c1706 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10189 |
