| SpectraBase Spectrum ID |
70RdHrLiNxR |
| Name |
5-MeO-2-Me-DiPT-M (deisoprop.-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.183778019 u |
| Formula |
C17H24N2O2 |
| InChI |
InChI=1S/C17H24N2O2/c1-11(2)19(13(4)20)9-8-15-12(3)18-17-7-6-14(21-5)10-16(15)17/h6-7,10-11,18H,8-9H2,1-5H3 |
| InChIKey |
QLWLQWZUFBSFGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.391 g/mol |
| SMILES |
c12cc(ccc2[nH]c(c1CCN(C(C)C)C(C)=O)C)OC |
| SPLASH |
splash10-00dr-1900000000-968b5eaa2feae5838523 |
| 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-Me-DiPT-M (deisopropyl-) AC
5-Methoxy-2-methyl-N,N-diisopropyl-tryptamine-M (deisopropyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10383 |
