| SpectraBase Spectrum ID |
59rJ7hvsrA |
| Name |
2C-I-M METFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.952502906 u |
| Formula |
C12H10O5F3I |
| InChI |
InChI=1S/C12H10F3IO5/c1-19-8-5-7(16)9(21-11(18)12(13,14)15)3-6(8)4-10(17)20-2/h3,5H,4H2,1-2H3 |
| InChIKey |
AZHGCMUTOAMVSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.107 g/mol |
| SMILES |
C(Cc1c(cc(c(c1)OC(C(F)(F)F)=O)I)OC)(OC)=O |
| SPLASH |
splash10-066r-7595400000-f4f57b8bed049fd48b75 |
| 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: UGLUCMETFA |
| 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-) METFA
2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HOOC-O-demethyl-) METFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6983 |
