| SpectraBase Spectrum ID |
3a25siqLG6f |
| Name |
5-EtO-DET-D4 |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
264.213970383 u |
| Formula |
C16H20D4N2O |
| InChI |
InChI=1S/C16H24N2O/c1-4-18(5-2)10-9-13-12-17-16-8-7-14(19-6-3)11-15(13)16/h7-8,11-12,17H,4-6,9-10H2,1-3H3/i9D2,10D2 |
| InChIKey |
XYGNVSLHDPYYFX-YQUBHJMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.405 g/mol |
| SMILES |
c1(cc2c([nH]cc2C(C(N(CC)CC)([D])[D])([D])[D])cc1)OCC |
| SPLASH |
splash10-000i-9500000000-f79c5718acd98605ae84 |
| 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-Ethoxy-N,N-diethyl-tryptamine-D4 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8872 |
