| SpectraBase Spectrum ID |
4PXgMWVQMQO |
| Name |
2C-I-M -H2O |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.943989082 u |
| Formula |
C9H7O3I |
| InChI |
InChI=1S/C9H7IO3/c1-12-8-2-5-3-9(11)13-7(5)4-6(8)10/h2,4H,3H2,1H3 |
| InChIKey |
VSQWZQYAPBUJCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.056 g/mol |
| SMILES |
c1(c(I)cc2c(CC(O2)=O)c1)OC |
| SPLASH |
splash10-01ox-2290000000-69a79d17f3d317cc8809 |
| 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: UGLUC |
| 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-) -HO
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HOOC-O-demethyl-) -H2O |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6965 |
