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PCEEA-M (O-deethyl-4'-HO-)-H2O TFA
SpectraBase Compound ID JS9qrKGZZMO
InChI InChI=1S/C16H18F3NO2/c17-16(18,19)14(21)22-12-11-20-15(9-5-2-6-10-15)13-7-3-1-4-8-13/h1-5,7-8,20H,6,9-12H2
InChIKey BGSSEGNEBZVPCQ-UHFFFAOYSA-N
Mol Weight 313.32 g/mol
Molecular Formula C16H18F3NO2
Exact Mass 313.128963 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CIZYw1n62El
Name PCEEA-M (O-deethyl-4'-HO-)-H2O TFA
Classification Designer drug
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Exact Mass 313.128963311 u
Formula C16H18F3NO2
InChI InChI=1S/C16H18F3NO2/c17-16(18,19)14(21)22-12-11-20-15(9-5-2-6-10-15)13-7-3-1-4-8-13/h1-5,7-8,20H,6,9-12H2
InChIKey BGSSEGNEBZVPCQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 313.320 g/mol
SMILES c1(C2(CCC=CC2)NCCOC(C(F)(F)F)=O)ccccc1
SPLASH splash10-0gx9-1893000000-8d4a23815f5b504a2948
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 PCEEA-M (O-deethyl-4'-HO-) -H2O TFA 1-(1-Phenylcyclohexyl)-2-ethoxyethylamine-M (O-deethyl-4'-HO-) -H2O TFA
Technique GC/MS
Wiley ID MMPW6e_7390