SpectraBase Spectrum ID |
5Ffv3d1MvI |
Name |
DiPT-D4 HFB |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
444.194967492 u |
Formula |
C20H19D4N2OF7 |
InChI |
InChI=1S/C20H23F7N2O/c1-12(2)28(13(3)4)10-9-14-11-29(16-8-6-5-7-15(14)16)17(30)18(21,22)19(23,24)20(25,26)27/h5-8,11-13H,9-10H2,1-4H3/i9D2,10D2 |
InChIKey |
KAPXHMMKKCOHIO-YQUBHJMPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
444.430 g/mol |
SMILES |
c1ccc2[n](C(=O)C(F)(F)C(F)(F)C(F)(F)F)cc(c2c1)C([D])([D])C([D])([D])N(C(C)C)C(C)C |
SPLASH |
splash10-014i-2901000000-fcabfd3a272df049fb5d |
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 |
N,N-Diisopropyl-tryptamine-D4 HFB
N,N-Diisopropyl-tryptamine-D4 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10118 |