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4-EA-NBOMe-M (O-demethyl-HO-) MS3_2
SpectraBase Compound ID ARAAkncJgDu
InChI InChI=1S/C9H11NO/c1-2-10-7-8-5-3-4-6-9(8)11/h2-6,10H,7H2,1H3/p+1
InChIKey IYLPMXIWCURPKL-UHFFFAOYSA-O
Mol Weight 150.2 g/mol
Molecular Formula C9H12NO
Exact Mass 150.091889 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2OcdH1jWe0m
Name 4-EA-NBOMe-M (O-demethyl-HO-) MS3_2
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-165.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C9H11NO/c1-2-10-7-8-5-3-4-6-9(8)11/h2-6,10H,7H2,1H3/p+1
InChIKey IYLPMXIWCURPKL-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES N([CH+]C)CC1=CC=CC=C1O
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