| SpectraBase Spectrum ID |
DrRxtIrJQ6q |
| Name |
2C-I-M 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.975683133 u |
| Formula |
C13H13O6I |
| InChI |
InChI=1S/C13H13IO6/c1-7(15)19-6-11(17)9-4-13(20-8(2)16)10(14)5-12(9)18-3/h4-5H,6H2,1-3H3 |
| InChIKey |
BBQYWPJDPKIWBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.145 g/mol |
| SMILES |
c1(c(cc(c(C(COC(=O)C)=O)c1)OC)I)OC(C)=O |
| SPLASH |
splash10-0ikc-7593000000-ae306dfcc665bfab3170 |
| 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: UGLUCAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2C-I-M (O-demethyl-deamino-HO-oxo-) AC
2,5-Dimethoxy-4-iodophenethylamine C-I-M (O-demethyl-deamino-HO-oxo-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7129 |
