| SpectraBase Spectrum ID |
73Gjgv6ljRg |
| Name |
5-MeO-2-Me-ALCHT-M 3AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
414.215472069 u |
| Formula |
C23H30N2O5 |
| InChI |
InChI=1S/C23H30N2O5/c1-14-21(22-13-20(30-17(4)28)8-9-23(22)24-14)10-11-25(15(2)26)18-6-5-7-19(12-18)29-16(3)27/h8-9,13,18-19,24H,5-7,10-12H2,1-4H3 |
| InChIKey |
YHIYNXWNMYGAJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.502 g/mol |
| SMILES |
c12cc(ccc2[nH]c(c1CCN(C1CC(CCC1)OC(C)=O)C(C)=O)C)OC(C)=O |
| SPLASH |
splash10-0459-2930000000-d243c432dab049341475 |
| 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 (O-demethyl-deallyl-HO-cyclohexyl-) 3AC
5-Methoxy-2-methyl-N-allyl-N-cyclohexyl-tryptamine-M (demethyl-deallyl-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10413 |
