| SpectraBase Spectrum ID |
5DTdZml3y4 |
| Name |
2C-I-M (deamino-HO-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.001503959 u |
| Formula |
C12H15O4I |
| InChI |
InChI=1S/C12H15IO4/c1-8(14)17-5-4-9-6-12(16-3)10(13)7-11(9)15-2/h6-7H,4-5H2,1-3H3 |
| InChIKey |
XKHFSMICDOXGSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.152 g/mol |
| SMILES |
c1(c(cc(OC)c(CCOC(=O)C)c1)I)OC |
| SPLASH |
splash10-0006-2890000000-308178f9764cd12a911e |
| 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 |
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6969 |
