| SpectraBase Spectrum ID |
16J71Z1Dry2 |
| Name |
4-MeO-MiPT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.155512411 u |
| Formula |
C17H21N2O2F3 |
| InChI |
InChI=1S/C17H21F3N2O2/c1-11(2)21(3)9-8-12-10-22(16(23)17(18,19)20)13-6-5-7-14(24-4)15(12)13/h5-7,10-11H,8-9H2,1-4H3 |
| InChIKey |
ICGFOKQVALVGEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.362 g/mol |
| SMILES |
c1ccc2[n](cc(c2c1OC)CCN(C(C)C)C)C(=O)C(F)(F)F |
| SPLASH |
splash10-000i-9210000000-d13acf7ea300a6d7e19a |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10170 |
