| SpectraBase Spectrum ID |
1vPcqH2fmy |
| Name |
2C-I 2ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.038223822 u |
| Formula |
C12H18NO2I |
| InChI |
InChI=1S/C12H18INO2/c1-14(2)6-5-9-7-12(16-4)10(13)8-11(9)15-3/h7-8H,5-6H2,1-4H3 |
| InChIKey |
CWKUBSXOHWVEJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.185 g/mol |
| SMILES |
c1(c(cc(OC)c(CCN(C)C)c1)I)OC |
| SPLASH |
splash10-0006-2391000000-cec505ca75d4b76e819c |
| 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 |
2C-I ME
2,5-Dimethoxy-4-iodophenethylamine 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6962 |
