| SpectraBase Spectrum ID |
9FKNxcLkClt |
| Name |
5-MeO-2-Me-ALCHT-M (demethyl-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
354.230728212 u |
| Formula |
C22H30N2O2 |
| InChI |
InChI=1S/C22H30N2O2/c1-4-13-24(18-8-6-5-7-9-18)14-12-20-16(2)23-22-11-10-19(15-21(20)22)26-17(3)25/h4,10-11,15,18,23H,1,5-9,12-14H2,2-3H3 |
| InChIKey |
YGQMZKNVDQOQPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.494 g/mol |
| SMILES |
c12cc(ccc2[nH]c(c1CCN(CC=C)C1CCCCC1)C)OC(C)=O |
| SPLASH |
splash10-0w90-4900000000-483a2fa51c7a6b32aba2 |
| 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-) AC
5-Methoxy-2-methyl-N-allyl-N-cyclohexyl-tryptamine-M (O-demethyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10411 |
