| SpectraBase Spectrum ID |
1kOxYGWiaO |
| Name |
5-MeO-DPT-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/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3/i8D2,11D2 |
| InChIKey |
PNHPVNBKLQWBKH-ZUPNMEAQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.432 g/mol |
| SMILES |
c1(cc2c(cc1)[nH]cc2C(C(N(CCC)CCC)([D])[D])([D])[D])OC |
| SPLASH |
splash10-014i-2900000000-2830e2082ae06108a88e |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8864 |
