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RCS-04-M (O-demethyl-HO-indole) MS2
SpectraBase Compound ID AszmYTCIgT8
InChI InChI=1S/C20H21NO3/c1-2-3-4-11-21-13-18(17-10-9-16(23)12-19(17)21)20(24)14-5-7-15(22)8-6-14/h5-10,12-13,22-23H,2-4,11H2,1H3
InChIKey OKGVGJZLBFGJAP-UHFFFAOYSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LxfK4dItkoT
Name RCS-04-M (O-demethyl-HO-indole)
Collision Gas N2
Comments FTMS + p ESI d Full ms2 [email protected] [50.00-350.00]
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Formula C20H21NO3
InChI InChI=1S/C20H21NO3/c1-2-3-4-11-21-13-18(17-10-9-16(23)12-19(17)21)20(24)14-5-7-15(22)8-6-14/h5-10,12-13,22-23H,2-4,11H2,1H3
InChIKey OKGVGJZLBFGJAP-UHFFFAOYSA-N
Inlet Type UHPLC
Instrument Name Thermo Fisher Q Exactive Orbitrap
Ion Polarity P
Ionization Type HESI
Precursor Ion [M+H]+
SMILES OC=1C=C2C(C(C(C3=CC=C(C=C3)O)=O)=CN2CCCCC)=CC1
Sample Comments The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Selected Ion Charge 1
Source of Spectrum Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar
Spectrum Type ms2
Technique HCD