| SpectraBase Spectrum ID |
Cm2rHHmlgRy |
| Name |
5-MeO-2-Me-ALCHT-M (HO-aryl-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.241292895 u |
| Formula |
C23H32N2O3 |
| InChI |
InChI=1S/C23H32N2O3/c1-5-12-25(18-9-7-6-8-10-18)13-11-19-16(2)24-21-15-23(28-17(3)26)22(27-4)14-20(19)21/h5,14-15,18,24H,1,6-13H2,2-4H3 |
| InChIKey |
AYOXSKMRUWKCHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.520 g/mol |
| SMILES |
c12cc(c(cc2[nH]c(c1CCN(C1CCCCC1)CC=C)C)OC(C)=O)OC |
| SPLASH |
splash10-0udi-4910000000-ea3c5a0fb7fb68d306aa |
| 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-M (HO-aryl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10406 |
