| SpectraBase Spectrum ID |
GpP7ikkQ8Zl |
| Name |
5-MeO-2-Me-ALCHT-M (deallyl-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.204513464 u |
| Formula |
C18H26N2O |
| InChI |
InChI=1S/C18H26N2O/c1-13-16(10-11-19-14-6-4-3-5-7-14)17-12-15(21-2)8-9-18(17)20-13/h8-9,12,14,19-20H,3-7,10-11H2,1-2H3 |
| InChIKey |
RKBRXUPKVKKKQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.419 g/mol |
| SMILES |
c12cc(ccc2[nH]c(c1CCNC1CCCCC1)C)OC |
| SPLASH |
splash10-00di-2920000000-f4f78ad727c72cba9b77 |
| 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 (deallyl-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10412 |
