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RCS-08-M (O-demethyl-) MS2
SpectraBase Compound ID GgCVV0rIzIq
InChI InChI=1S/C24H27NO2/c26-23-13-7-4-10-19(23)16-24(27)21-17-25(22-12-6-5-11-20(21)22)15-14-18-8-2-1-3-9-18/h4-7,10-13,17-18,26H,1-3,8-9,14-16H2
InChIKey ZPCRBDGMUJFSGN-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C24H27NO2
Exact Mass 361.204179 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3PNaq0wnB1V
Name RCS-08-M (O-demethyl-)
Collision Gas N2
Comments FTMS + p ESI d Full ms2 [email protected] [50.00-385.00]
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Formula C24H27NO2
InChI InChI=1S/C24H27NO2/c26-23-13-7-4-10-19(23)16-24(27)21-17-25(22-12-6-5-11-20(21)22)15-14-18-8-2-1-3-9-18/h4-7,10-13,17-18,26H,1-3,8-9,14-16H2
InChIKey ZPCRBDGMUJFSGN-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(CC(C=2C3=C(N(CCC4CCCCC4)C2)C=CC=C3)=O)=CC=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