| SpectraBase Spectrum ID |
Du6wgcLO6qF |
| Name |
2C-I-M (O-demethyl-N-acetyl-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
430.984137388 u |
| Formula |
C13H13NO4F3I |
| InChI |
InChI=1S/C13H13F3INO4/c1-7(19)18-4-3-8-5-11(9(17)6-10(8)21-2)22-12(20)13(14,15)16/h5-6H,3-4H2,1-2H3,(H,18,19) |
| InChIKey |
KDSYBVYCLVJVFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.150 g/mol |
| SMILES |
c1(cc(c(cc1I)OC)CCNC(=O)C)OC(C(F)(F)F)=O |
| SPLASH |
splash10-01ti-0195000000-27c0bdae09f96bf65ebc |
| 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 |
2C-I-M (O-demethyl- N-acetyl-) TFA
2,5-Dimethoxy-4-iodophenethylamine-M (O-demethyl- N-acetyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6974 |
