| SpectraBase Spectrum ID |
2LBiE6OjWi |
| Name |
5-MeO-2-Me-DALT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.188863400 u |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-5-10-20(11-6-2)12-9-16-14(3)19-18-8-7-15(21-4)13-17(16)18/h5-8,13,19H,1-2,9-12H2,3-4H3 |
| InChIKey |
HBJOFGKFBANLLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| SMILES |
c1(OC)ccc2c(c1)c(CCN(CC=C)CC=C)c(C)[nH]2 |
| SPLASH |
splash10-03di-2900000000-0fc96082af708363938f |
| 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,N-diallyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8838 |
