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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001663

(2,2-Dimethoxyethyl)benzene; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001663
RECORD_TITLE: (2,2-Dimethoxyethyl)benzene; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: (2,2-Dimethoxyethyl)benzene
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O2
CH$EXACT_MASS: 166.0993796912
CH$SMILES: COC(CC1C=CC=CC=1)OC
CH$IUPAC: InChI=1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
CH$LINK: CAS 101-48-4
CH$LINK: INCHIKEY WNJSKZBEWNVKGU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:60995

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 167.1066561429
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9000000000-b6ab0e3a93e3b9b25043
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  63.994366 4.291183 42
  79.017841 100.000001 999
  79.054227 1.743039 17
  107.049141 1.646037 16
//

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