| SpectraBase Spectrum ID |
5rUJFe7a4xB |
| Name |
DiPT-D4 |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
248.219055764 u |
| Formula |
C16H20D4N2 |
| InChI |
InChI=1S/C16H24N2/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3/i9D2,10D2 |
| InChIKey |
ZRVAAGAZUWXRIP-YQUBHJMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
248.406 g/mol |
| SMILES |
c1cc2c(c[nH]c2cc1)C(C(N(C(C)C)C(C)C)([D])[D])([D])[D] |
| SPLASH |
splash10-014i-2900000000-b2299eef43000ecb3310 |
| 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
N,N-Diisopropyl-tryptamine-D4 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8861 |
