SpectraBase Spectrum ID |
eUOCySKcmB |
Name |
5-MeO-DPT-D4 PFP |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
424.208725850 u |
Formula |
C20H21D4N2O2F5 |
InChI |
InChI=1S/C20H25F5N2O2/c1-4-9-26(10-5-2)11-8-14-13-27(18(28)19(21,22)20(23,24)25)17-7-6-15(29-3)12-16(14)17/h6-7,12-13H,4-5,8-11H2,1-3H3/i8D2,11D2 |
InChIKey |
NBWGDUJPVLGNJX-ZUPNMEAQSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
424.448 g/mol |
SMILES |
c1(ccc2[n](C(=O)C(F)(F)C(F)(F)F)cc(c2c1)C([D])([D])C([D])([D])N(CCC)CCC)OC |
SPLASH |
splash10-014i-1901000000-668d9a645266c7847f3b |
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-N,N-dipropyl-tryptamine-D4 PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10129 |