SpectraBase Spectrum ID |
ARmt9tzRJQn |
Name |
5-MeO-2-Me-MiPT HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
456.164775128 u |
Formula |
C20H23N2O2F7 |
InChI |
InChI=1S/C20H23F7N2O2/c1-11(2)28(4)9-8-14-12(3)29(16-7-6-13(31-5)10-15(14)16)17(30)18(21,22)19(23,24)20(25,26)27/h6-7,10-11H,8-9H2,1-5H3 |
InChIKey |
TVTGMTYBGDLSNS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
456.405 g/mol |
SMILES |
c1(cc2c(c([n](c2cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)CCN(C(C)C)C)OC |
SPLASH |
splash10-000i-9601000000-7da517a4ee0add244462 |
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 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9768 |