SpectraBase Spectrum ID |
BOdSDBJxhsz |
Name |
5-MeO-2-Me-PIP-T PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
418.167968802 u |
Formula |
C20H23N2O2F5 |
InChI |
InChI=1S/C20H23F5N2O2/c1-13-15(8-11-26-9-4-3-5-10-26)16-12-14(29-2)6-7-17(16)27(13)18(28)19(21,22)20(23,24)25/h6-7,12H,3-5,8-11H2,1-2H3 |
InChIKey |
ZWXICDXEGCECPR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
418.408 g/mol |
SMILES |
c1(ccc2[n](c(C)c(c2c1)CCN1CCCCC1)C(=O)C(F)(F)C(F)(F)F)OC |
SPLASH |
splash10-0002-9300000000-444e67d701ab9219d9e3 |
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-piperidine-tryptamine PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10033 |