| SpectraBase Spectrum ID |
K8A21Ln8UIY |
| Name |
2C-I-M MEAC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.980768514 u |
| Formula |
C12H13O5I |
| InChI |
InChI=1S/C12H13IO5/c1-7(14)18-11-4-8(5-12(15)17-3)10(16-2)6-9(11)13/h4,6H,5H2,1-3H3 |
| InChIKey |
BNZIWRQPMXJBMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.135 g/mol |
| SMILES |
C(=O)(Cc1c(cc(c(c1)OC(=O)C)I)OC)OC |
| SPLASH |
splash10-0229-1198000000-a8765f4b74a552048fbb |
| 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: UGLUCMEAC |
| 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-) MEAC
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HOOC-O-demethyl-) MEAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6981 |
