| SpectraBase Spectrum ID |
AGqHdvFX2BK |
| Name |
5-MeO-2-Me-ALCHT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.235813593 u |
| Formula |
C21H30N2O |
| InChI |
InChI=1S/C21H30N2O/c1-4-13-23(17-8-6-5-7-9-17)14-12-19-16(2)22-21-11-10-18(24-3)15-20(19)21/h4,10-11,15,17,22H,1,5-9,12-14H2,2-3H3 |
| InChIKey |
GTNZSRHBGNZTSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.484 g/mol |
| SMILES |
c1(OC)ccc2[nH]c(C)c(c2c1)CCN(C1CCCCC1)CC=C |
| SPLASH |
splash10-0uk9-4900000000-a18a5d7d37424dd05fb2 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8839 |
