SpectraBase Spectrum ID |
1lrPPUzQCVE |
Name |
5-MeO-2-Me-DMT @ |
CAS Registry Number |
67292-68-6 |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
232.157563271 u |
Formula |
C14H20N2O |
InChI |
InChI=1S/C14H20N2O/c1-10-12(7-8-16(2)3)13-9-11(17-4)5-6-14(13)15-10/h5-6,9,15H,7-8H2,1-4H3 |
InChIKey |
ACEHBQPPDDGCGZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
232.327 g/mol |
SMILES |
c1(cc2c([nH]c(c2CCN(C)C)C)cc1)OC |
SPLASH |
splash10-0a4i-9410000000-4f898b84c83e05f07551 |
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-TMT
5-Methoxy-2-methyl-N,N-dimethyl-tryptamine |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8837 |