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5-BnO-DiPT PFP
SpectraBase Compound ID 7ORGrAbxOZj
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
Mol Weight 496.52 g/mol
Molecular Formula C26H29F5N2O2
Exact Mass 496.214919 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GYewP07V1dR
Name 5-BnO-DiPT PFP
Classification Designer drug
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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