SpectraBase Spectrum ID |
CU3BOFBSrsw |
Name |
5-MeO-2-Me-PYR-T HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
454.149125063 u |
Formula |
C20H21N2O2F7 |
InChI |
InChI=1S/C20H21F7N2O2/c1-12-14(7-10-28-8-3-4-9-28)15-11-13(31-2)5-6-16(15)29(12)17(30)18(21,22)19(23,24)20(25,26)27/h5-6,11H,3-4,7-10H2,1-2H3 |
InChIKey |
AANCREDEJFQLIH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
454.389 g/mol |
SMILES |
c1(cc2c(c([n](c2cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)CCN1CCCC1)OC |
SPLASH |
splash10-001i-9501000000-146e8e8f276dccbcf45d |
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-pyrrolidine-tryptamine HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10037 |