SpectraBase Spectrum ID |
2Q6kWRggYy |
Name |
5-EtO-ALCHT-D4 TFA |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
426.243219652 u |
Formula |
C23H25D4N2O2F3 |
InChI |
InChI=1S/C23H29F3N2O2/c1-3-13-27(18-8-6-5-7-9-18)14-12-17-16-28(22(29)23(24,25)26)21-11-10-19(30-4-2)15-20(17)21/h3,10-11,15-16,18H,1,4-9,12-14H2,2H3/i12D2,14D2 |
InChIKey |
FLPOAVKGZJKVAC-KSYHLIBISA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
426.517 g/mol |
SMILES |
c1(OCC)cc2c(c[n](c2cc1)C(=O)C(F)(F)F)C([D])([D])C([D])([D])N(C1CCCCC1)CC=C |
SPLASH |
splash10-0zmi-5920000000-39de7e5fc779aaf3236b |
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 TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10022 |