| SpectraBase Spectrum ID |
IR3WKWdaUwB |
| Name |
5-MeO-2-Me-MiPT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.171162476 u |
| Formula |
C18H23N2O2F3 |
| InChI |
InChI=1S/C18H23F3N2O2/c1-11(2)22(4)9-8-14-12(3)23(17(24)18(19,20)21)16-7-6-13(25-5)10-15(14)16/h6-7,10-11H,8-9H2,1-5H3 |
| InChIKey |
JNDHFVOGIRTVNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.389 g/mol |
| SMILES |
c1(OC)ccc2[n](c(C)c(c2c1)CCN(C(C)C)C)C(=O)C(F)(F)F |
| SPLASH |
splash10-000i-9720000000-46266179f3337a729466 |
| 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 |
5-Methoxy-2-methyl-N-isopropyl-N-methyl-tryptamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9766 |
