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Pipradrol-M (HO-) -H2O 2AC
SpectraBase Compound ID 2o36zPAXuZ9
InChI InChI=1S/C22H23NO3/c1-16(24)23-15-7-6-10-21(23)22(18-8-4-3-5-9-18)19-11-13-20(14-12-19)26-17(2)25/h3-5,8-9,11-14H,6-7,10,15H2,1-2H3/b22-21-
InChIKey XQGXMEODFJJWPR-DQRAZIAOSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 384sm0N3Tc
Name Pipradrol-M (HO-) -H2O 2AC
Classification Stimulant
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 349.167793602 u
Formula C22H23NO3
InChI InChI=1S/C22H23NO3/c1-16(24)23-15-7-6-10-21(23)22(18-8-4-3-5-9-18)19-11-13-20(14-12-19)26-17(2)25/h3-5,8-9,11-14H,6-7,10,15H2,1-2H3/b22-21-
InChIKey XQGXMEODFJJWPR-DQRAZIAOSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 349.430 g/mol
SMILES C1\C(N(CCC1)C(=O)C)=C/(c1ccccc1)c1ccc(cc1)OC(=O)C
SPLASH splash10-066r-0496000000-29e59b2ca51d775cfdc2
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.
Sample Preparation Procedure Detected: U+UHYAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_7815