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RCS-4-M (5-HO-pentyl-)
SpectraBase Compound ID LbJDT1bCouT
InChI InChI=1S/C21H23NO3/c1-25-17-11-9-16(10-12-17)21(24)19-15-22(13-5-2-6-14-23)20-8-4-3-7-18(19)20/h3-4,7-12,15,23H,2,5-6,13-14H2,1H3
InChIKey NIQWYBPFQLBKGZ-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C21H23NO3
Exact Mass 337.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID wRmQwXDt8W
Name RCS-4-M (5-HO-pentyl-)
Classification Cannabinoid
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Exact Mass 337.167793602 u
Formula C21H23NO3
InChI InChI=1S/C21H23NO3/c1-25-17-11-9-16(10-12-17)21(24)19-15-22(13-5-2-6-14-23)20-8-4-3-7-18(19)20/h3-4,7-12,15,23H,2,5-6,13-14H2,1H3
InChIKey NIQWYBPFQLBKGZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 337.419 g/mol
SMILES c1c2c(ccc1)[n](cc2C(c1ccc(cc1)OC)=O)CCCCCO
SPLASH splash10-002r-4930000000-0b3f220cc8d31ff81361
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 1-Pentyl-3-(4-methoxybenzoyl)indole-M (5-HO-pentyl-)
Technique GC/MS
Wiley ID MMPW6e_10394