SpectraBase Spectrum ID |
GIfvWeJOw0R |
Name |
5-MeO-DPT-D4 HFB |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
474.205532176 u |
Formula |
C21H21D4N2O2F7 |
InChI |
InChI=1S/C21H25F7N2O2/c1-4-9-29(10-5-2)11-8-14-13-30(17-7-6-15(32-3)12-16(14)17)18(31)19(22,23)20(24,25)21(26,27)28/h6-7,12-13H,4-5,8-11H2,1-3H3/i8D2,11D2 |
InChIKey |
NHUSUYPGIUIUME-ZUPNMEAQSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
474.456 g/mol |
SMILES |
c1(ccc2[n](C(=O)C(F)(F)C(F)(F)C(F)(F)F)cc(c2c1)C([D])(C([D])([D])N(CCC)CCC)[D])OC |
SPLASH |
splash10-014i-1901000000-b3488430e34baa10c1ec |
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 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10130 |