| SpectraBase Spectrum ID |
DA7pLV4CVwY |
| Name |
5-MeO-DiPT-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/c1-12(2)26(13(3)4)9-8-14-11-27(18(28)19(21,22)20(23,24)25)17-7-6-15(29-5)10-16(14)17/h6-7,10-13H,8-9H2,1-5H3/i8D2,9D2 |
| InChIKey |
OLOFVLVXSIGFNY-LZMSFWOYSA-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(C(C)C)C(C)C)OC |
| SPLASH |
splash10-014i-1901000000-384f1a766c35013b30cc |
| 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-diisopropyl-tryptamine-D4 PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10121 |
