| SpectraBase Spectrum ID |
HlM7tbq0PvE |
| Name |
5-MeO-2-Me-DiPT-M (O-demethyl-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.215078148 u |
| Formula |
C19H28N2O2 |
| InChI |
InChI=1S/C19H28N2O2/c1-12(2)21(13(3)4)10-9-17-14(5)20-19-8-7-16(11-18(17)19)23-15(6)22/h7-8,11-13,20H,9-10H2,1-6H3 |
| InChIKey |
QBSZMVPCPPXASW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.445 g/mol |
| SMILES |
c12cc(ccc2[nH]c(c1CCN(C(C)C)C(C)C)C)OC(C)=O |
| SPLASH |
splash10-03k9-5910000000-868ec4c9a2d0353e02b8 |
| 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-diisopropyl-tryptamine-M (O-demethyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10381 |
