SpectraBase Spectrum ID |
7F9LcFpSdkH |
Name |
5-MeO-MiPT HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
442.149125063 u |
Formula |
C19H21N2O2F7 |
InChI |
InChI=1S/C19H21F7N2O2/c1-11(2)27(3)8-7-12-10-28(15-6-5-13(30-4)9-14(12)15)16(29)17(20,21)18(22,23)19(24,25)26/h5-6,9-11H,7-8H2,1-4H3 |
InChIKey |
AQGWKCRCHOENSU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
442.378 g/mol |
SMILES |
c1(OC)ccc2[n](cc(c2c1)CCN(C(C)C)C)C(=O)C(F)(F)C(F)(F)C(F)(F)F |
SPLASH |
splash10-000i-9500000000-cf999606c1602ca15e8b |
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 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10176 |