SpectraBase Spectrum ID |
DRY19MzU21M |
Name |
5-MeO-2-Me-DiPT PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
434.199268930 u |
Formula |
C21H27N2O2F5 |
InChI |
InChI=1S/C21H27F5N2O2/c1-12(2)27(13(3)4)10-9-16-14(5)28(19(29)20(22,23)21(24,25)26)18-8-7-15(30-6)11-17(16)18/h7-8,11-13H,9-10H2,1-6H3 |
InChIKey |
VTKWAGGVHGRNLI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
434.451 g/mol |
SMILES |
c1(ccc2[n](c(c(c2c1)CCN(C(C)C)C(C)C)C)C(=O)C(F)(F)C(F)(F)F)OC |
SPLASH |
splash10-03di-1901000000-fdceed7321a3f4315211 |
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,N-diisopropyl-tryptamine PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9830 |