| SpectraBase Spectrum ID |
3mhEWIFPSi |
| Name |
2C-I-M (deamino-HO-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.990939276 u |
| Formula |
C10H13O3I |
| InChI |
InChI=1S/C10H13IO3/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6,12H,3-4H2,1-2H3 |
| InChIKey |
DWDKGBSSZFDVLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.115 g/mol |
| SMILES |
c1(OC)cc(CCO)c(cc1I)OC |
| SPLASH |
splash10-0a6r-4497000000-725478d0d5fddbeee1bc |
| 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 |
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HO-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6966 |
