| SpectraBase Spectrum ID |
AEdrj0yvohA |
| Name |
2C-I-M ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.970203830 u |
| Formula |
C10H11O4I |
| InChI |
InChI=1S/C10H11IO4/c1-14-9-5-7(11)8(12)3-6(9)4-10(13)15-2/h3,5,12H,4H2,1-2H3 |
| InChIKey |
MOAYPRKKFPBHOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.098 g/mol |
| SMILES |
C(OC)(=O)Cc1c(cc(c(c1)O)I)OC |
| SPLASH |
splash10-03dl-3292000000-22547cbefe6aeb69a729 |
| 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. |
| Sample Preparation Procedure |
Detected: UGLUCMETFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2C-I-M (deamino-HOOC-O-demethyl-) ME
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HOOC-O-demethyl-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6984 |
