| SpectraBase Spectrum ID |
KCWeIostn3q |
| Name |
4-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)9-8-12-10-16-13-6-5-7-14(18-4)15(12)13/h5-7,10-11,16H,8-9H2,1-4H3 |
| InChIKey |
BJIWLHLNPTWSGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| Related CAS Registry Number(s) |
77872-43-6 |
| SMILES |
c1c(OC)c2c(CCN(C(C)C)C)c[nH]c2cc1 |
| SPLASH |
splash10-000i-9600000000-a0bae161008c62c8c527 |
| 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 |
4-Methoxy-N-isopropyl-N-methyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10169 |
