SpectraBase Spectrum ID |
GYewP07V1dR |
Name |
5-BnO-DiPT PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
496.214918995 u |
Formula |
C26H29N2O2F5 |
InChI |
InChI=1S/C26H29F5N2O2/c1-17(2)32(18(3)4)13-12-20-15-33(24(34)25(27,28)26(29,30)31)23-11-10-21(14-22(20)23)35-16-19-8-6-5-7-9-19/h5-11,14-15,17-18H,12-13,16H2,1-4H3 |
InChIKey |
CHJPEYXODOGTJA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
496.522 g/mol |
SMILES |
c1(ccc2[n](cc(c2c1)CCN(C(C)C)C(C)C)C(=O)C(F)(F)C(F)(F)F)OCc1ccccc1 |
SPLASH |
splash10-03dl-7910000000-1f1b93708dd803afb196 |
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-Benzyloxy-N,N-diisopropyl-tryptamine PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9524 |