| SpectraBase Spectrum ID |
IA6xE1UDgHq |
| Name |
2C-I-M isomer-2 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.996418578 u |
| Formula |
C13H15O5I |
| InChI |
InChI=1S/C13H15IO5/c1-8(15)18-5-4-10-6-13(17-3)11(14)7-12(10)19-9(2)16/h6-7H,4-5H2,1-3H3 |
| InChIKey |
HGOWGSGYCOFNAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.162 g/mol |
| SMILES |
c1(c(cc(c(CCOC(=O)C)c1)OC(C)=O)I)OC |
| SPLASH |
splash10-004i-2692000000-a2b75779be82816164cf |
| 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 (deamino-HO-O-demethyl-) isomer- AC
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HO-O-demethyl-) isomer-2 2AC
25I-NBOMe-M (deamino-HO-O-demethyl-2C-I) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6971 |
