| SpectraBase Spectrum ID |
2lKuDbRxwm |
| Name |
5-MeO-2-Me-ALCHT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
422.218112669 u |
| Formula |
C23H29N2O2F3 |
| InChI |
InChI=1S/C23H29F3N2O2/c1-4-13-27(17-8-6-5-7-9-17)14-12-19-16(2)28(22(29)23(24,25)26)21-11-10-18(30-3)15-20(19)21/h4,10-11,15,17H,1,5-9,12-14H2,2-3H3 |
| InChIKey |
HDHZYIWMZQQOKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
422.492 g/mol |
| SMILES |
c1(ccc2[n](c(c(c2c1)CCN(C1CCCCC1)CC=C)C)C(=O)C(F)(F)F)OC |
| SPLASH |
splash10-0udi-3910000000-768bb0938b3d628fecd8 |
| 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-Methoxy-2-methyl-N-allyl-N-cyclohexyl-tryptamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10058 |
