| SpectraBase Spectrum ID |
4AIKAQ4UVCz |
| Name |
5-MeO-DiPT-D4 |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
278.229620448 u |
| Formula |
C17H22D4N2O |
| InChI |
InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3/i8D2,9D2 |
| InChIKey |
DNBPMBJFRRVTSJ-LZMSFWOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.432 g/mol |
| SMILES |
c1(cc2c(cc1)[nH]cc2C(C(N(C(C)C)C(C)C)([D])[D])([D])[D])OC |
| SPLASH |
splash10-014i-3900000000-c62e97c9b76b79d17c68 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8862 |
