| SpectraBase Spectrum ID |
A2Nut6w6vcA |
| Name |
5-EtO-ALCHT-D4 AC |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.271485260 u |
| Formula |
C23H28D4N2O2 |
| InChI |
InChI=1S/C23H32N2O2/c1-4-14-24(20-9-7-6-8-10-20)15-13-19-17-25(18(3)26)23-12-11-21(27-5-2)16-22(19)23/h4,11-12,16-17,20H,1,5-10,13-15H2,2-3H3/i13D2,15D2 |
| InChIKey |
NFSAEXZNQAPLLY-LXEIGJDRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.545 g/mol |
| SMILES |
c1(ccc2[n](cc(c2c1)C([D])([D])C([D])([D])N(C1CCCCC1)CC=C)C(=O)C)OCC |
| SPLASH |
splash10-0udi-3922000000-a106c9ab6014e85ae104 |
| 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-allyl-N-cyclohexyl-tryptamine-D4 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10024 |
