| SpectraBase Spectrum ID |
3WGmIGKxf6 |
| Name |
2C-I-M (deamino-oxo) @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.975289211 u |
| Formula |
C10H11IO3 |
| InChI |
InChI=1S/C10H11IO3/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h4-6H,3H2,1-2H3 |
| InChIKey |
FEGSOVAHUXXCGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.099 g/mol |
| SMILES |
c1(cc(CC=O)c(cc1I)OC)OC |
| SPLASH |
splash10-056r-9573000000-b076169d1f0e9bc29aaf |
| 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. |
| 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-oxo-)
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-oxo-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7233 |
