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PCPR-M (tri-HO-) 3AC
SpectraBase Compound ID Jrr1BfC7b2k
InChI InChI=1S/C21H29NO6/c1-14(26-15(2)23)13-22-21(11-9-20(10-12-21)28-17(4)25)18-5-7-19(8-6-18)27-16(3)24/h5-8,14,20,22H,9-13H2,1-4H3
InChIKey ONFMKCIKXHYHDX-UHFFFAOYSA-N
Mol Weight 391.46 g/mol
Molecular Formula C21H29NO6
Exact Mass 391.199488 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 38TqIdm18fW
Name PCPR-M (tri-HO-) 3AC
Classification Designer drug
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Exact Mass 391.199487652 u
Formula C21H29NO6
InChI InChI=1S/C21H29NO6/c1-14(26-15(2)23)13-22-21(11-9-20(10-12-21)28-17(4)25)18-5-7-19(8-6-18)27-16(3)24/h5-8,14,20,22H,9-13H2,1-4H3
InChIKey ONFMKCIKXHYHDX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 391.464 g/mol
SMILES c1(ccc(OC(C)=O)cc1)C1(CCC(OC(C)=O)CC1)NCC(C)OC(C)=O
SPLASH splash10-00di-1940000000-f05dfc1c4b484fe81d05
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 PCPR-M (2''-HO-4'-HO-HO-phenyl-) 3AC 1-(1-Phenylcyclohexyl)-propanamine-M (2''-HO-4'-HO-HO-phenyl-) 3AC
Technique GC/MS
Wiley ID MMPW6e_7401