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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000734

2-[2-(Hexyloxy)ethoxy]ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000734
RECORD_TITLE: 2-[2-(Hexyloxy)ethoxy]ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-[2-(Hexyloxy)ethoxy]ethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22O3
CH$EXACT_MASS: 190.1568945687
CH$SMILES: CCCCCCOCCOCCO
CH$IUPAC: InChI=1S/C10H22O3/c1-2-3-4-5-7-12-9-10-13-8-6-11/h11H,2-10H2,1H3
CH$LINK: CAS 112-59-4
CH$LINK: INCHIKEY GZMAAYIALGURDQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8199

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 191.1641710204
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0005-9000000000-ff3d9ac6c701aebbcf7a
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  41.038577 6.797016 67
  43.054227 71.780127 717
  43.075356 1.835524 18
  45.033491 100.000002 999
  45.069877 1.304551 13
  57.069877 10.692184 106
  85.101177 6.09128 60
  89.059706 4.340019 43
//

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