| SpectraBase Spectrum ID |
IQvSsXjvPCZ |
| Name |
5-EtO-DALT-D4 |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.213970383 u |
| Formula |
C18H20D4N2O |
| InChI |
InChI=1S/C18H24N2O/c1-4-10-20(11-5-2)12-9-15-14-19-18-8-7-16(21-6-3)13-17(15)18/h4-5,7-8,13-14,19H,1-2,6,9-12H2,3H3/i9D2,12D2 |
| InChIKey |
IIRGIIFRNBAZEX-ZXSHKXLLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.427 g/mol |
| SMILES |
c1(ccc2[nH]cc(c2c1)C([D])([D])C(N(CC=C)CC=C)([D])[D])OCC |
| SPLASH |
splash10-03di-2900000000-c4cdef3f39ca69b0b968 |
| 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-diallyl-tryptamine-D4 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8847 |
