SpectraBase Spectrum ID |
IML88puJUbL |
Name |
5-EtO-ALCHT-D4 |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
330.260920577 u |
Formula |
C21H26D4N2O |
InChI |
InChI=1S/C21H30N2O/c1-3-13-23(18-8-6-5-7-9-18)14-12-17-16-22-21-11-10-19(24-4-2)15-20(17)21/h3,10-11,15-16,18,22H,1,4-9,12-14H2,2H3/i12D2,14D2 |
InChIKey |
AFEHHJJZHGFBEN-KSYHLIBISA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
330.508 g/mol |
SMILES |
c1(ccc2[nH]cc(c2c1)C([D])([D])C([D])([D])N(CC=C)C1CCCCC1)OCC |
SPLASH |
splash10-0udi-4900000000-69faa7d1f613cf8ed989 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8848 |