| SpectraBase Spectrum ID |
5G0FTos2Ndg |
| Name |
5-MeO-2-Me-ALCHT-M (di-HO-) 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
442.246772198 u |
| Formula |
C25H34N2O5 |
| InChI |
InChI=1S/C25H34N2O5/c1-6-11-27(19-8-7-9-20(13-19)31-17(3)28)12-10-21-16(2)26-23-15-25(32-18(4)29)24(30-5)14-22(21)23/h6,14-15,19-20,26H,1,7-13H2,2-5H3 |
| InChIKey |
QYMGCMSISPZCKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.556 g/mol |
| SMILES |
c12cc(c(cc2[nH]c(c1CCN(C1CC(CCC1)OC(C)=O)CC=C)C)OC(C)=O)OC |
| SPLASH |
splash10-03ml-3940000000-465ba15eb04fa4e8e3e2 |
| 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-MeO-2-Me-ALCHT-M (HO-aryl-HO-cyclohexyl-) 2AC
5-Methoxy-2-methyl-N-allyl-N-cyclohexyl-tryptamine-M (di-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10409 |
