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5-MeO-DALT-M (N-deallyl-) MS3_2
SpectraBase Compound ID CoTGc3gUWJj
InChI InChI=1S/C10H11NO/c1-7-6-11-10-4-3-8(12-2)5-9(7)10/h3-6,11H,1-2H3/p+1
InChIKey YSOFHURJVUIKMU-UHFFFAOYSA-O
Mol Weight 162.21 g/mol
Molecular Formula C10H12NO
Exact Mass 162.091889 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9wfjYUSKTLE
Name 5-MeO-DALT-M (N-deallyl-) 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/C10H11NO/c1-7-6-11-10-4-3-8(12-2)5-9(7)10/h3-6,11H,1-2H3/p+1
InChIKey YSOFHURJVUIKMU-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH2+]1C=C(C=2C1=CC=C(C2)OC)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