| SpectraBase Spectrum ID |
6Ki2TfcEOLl |
| Name |
5-EtO-ALCHT-D4 TMS |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
402.300447369 u |
| Formula |
C24H34D4N2OSi |
| InChI |
InChI=1S/C24H38N2OSi/c1-6-16-25(21-11-9-8-10-12-21)17-15-20-19-26(28(3,4)5)24-14-13-22(27-7-2)18-23(20)24/h6,13-14,18-19,21H,1,7-12,15-17H2,2-5H3/i15D2,17D2 |
| InChIKey |
SEXMFXRDXYDVJF-XLBLAKOUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
402.690 g/mol |
| SMILES |
c1(OCC)cc2c(c[n](c2cc1)[Si](C)(C)C)C([D])([D])C([D])([D])N(C1CCCCC1)CC=C |
| SPLASH |
splash10-0uk9-5930000000-3913ee07e94e3f41720a |
| 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 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10021 |
