| SpectraBase Spectrum ID |
1rJnBBJuNM |
| Name |
2C-I-M (deamino-HO-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.973238351 u |
| Formula |
C12H12O4F3I |
| InChI |
InChI=1S/C12H12F3IO4/c1-18-9-6-8(16)10(19-2)5-7(9)3-4-20-11(17)12(13,14)15/h5-6H,3-4H2,1-2H3 |
| InChIKey |
HQDWVSRYLQFGKE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.124 g/mol |
| SMILES |
c1(c(cc(OC)c(CCOC(C(F)(F)F)=O)c1)I)OC |
| SPLASH |
splash10-0ufv-3690400000-17329e44f53968c6b2e9 |
| 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: UGLUCTFA |
| 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-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6978 |
