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4-EA-NBOMe-M (O-demethyl-oxo-) MS3_2
SpectraBase Compound ID AEzA4fJGlCL
InChI InChI=1S/C11H13O/c1-2-3-10-4-6-11(7-5-10)8-9-12/h2,4-7,9H,3,8H2,1H3/q+1
InChIKey JHOUCOBJMJPHHP-UHFFFAOYSA-N
Mol Weight 161.22 g/mol
Molecular Formula C11H13O
Exact Mass 161.09664 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GF35LsFOzTq
Name 4-EA-NBOMe-M (O-demethyl-oxo-) MS3_2
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-175.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C11H13O/c1-2-3-10-4-6-11(7-5-10)8-9-12/h2,4-7,9H,3,8H2,1H3/q+1
InChIKey JHOUCOBJMJPHHP-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES C=1(C=CC(=CC1)CC=O)C[CH+]C
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS