| SpectraBase Spectrum ID |
HvfWmE1ETQh |
| Name |
5-MeO-MiPT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3 |
| InChIKey |
HEDOODBJFVUQMS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| SMILES |
c1(cc2c(CCN(C(C)C)C)c[nH]c2cc1)OC |
| SPLASH |
splash10-000i-9600000000-381094df6c7698cda555 |
| 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-N-isopropyl-N-methyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10173 |
