| SpectraBase Spectrum ID |
2yU2SayRfUP |
| Name |
5-MeO-2-Me-2-MALET |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.204513464 u |
| Formula |
C18H26N2O |
| InChI |
InChI=1S/C18H26N2O/c1-6-20(12-13(2)3)10-9-16-14(4)19-18-8-7-15(21-5)11-17(16)18/h7-8,11,19H,2,6,9-10,12H2,1,3-5H3 |
| InChIKey |
DCSFOPURJNLRCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.419 g/mol |
| SMILES |
c1(ccc2c(c1)c(CCN(CC(=C)C)CC)c([nH]2)C)OC |
| SPLASH |
splash10-03di-3900000000-6d124030e00876956800 |
| 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-2-N-methylallyl-N-ethyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8832 |
