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MDAI-M (demethylenyl-) MS2
SpectraBase Compound ID 6Gk5vI8G9OT
InChI InChI=1S/C9H11NO2/c10-7-1-5-3-8(11)9(12)4-6(5)2-7/h3-4,7,11-12H,1-2,10H2
InChIKey MTDARFGDCNHWEK-UHFFFAOYSA-N
Mol Weight 165.19 g/mol
Molecular Formula C9H11NO2
Exact Mass 165.078979 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 17TCUbFHI8X
Name MDAI-M (demethylenyl-)
Collision Gas N2
Comments FTMS + p ESI d Full ms2 [email protected] [50.00-190.00]
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Formula C9H11NO2
InChI InChI=1S/C9H11NO2/c10-7-1-5-3-8(11)9(12)4-6(5)2-7/h3-4,7,11-12H,1-2,10H2
InChIKey MTDARFGDCNHWEK-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(CC(C2)N)=CC1O
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