| SpectraBase Spectrum ID |
15u6Nxu69g |
| Name |
5-MeO-2-Me-MiPT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-11(2)18(4)9-8-14-12(3)17-16-7-6-13(19-5)10-15(14)16/h6-7,10-11,17H,8-9H2,1-5H3 |
| InChIKey |
MHKXMSLXCHKLCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.381 g/mol |
| SMILES |
c1(cc2c(cc1)[nH]c(c2CCN(C(C)C)C)C)OC |
| SPLASH |
splash10-000i-9710000000-a745d1778983f9d68a12 |
| 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-isopropyl-N-methyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8841 |
