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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000735

2-[2-(Hexyloxy)ethoxy]ethanol; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000735
RECORD_TITLE: 2-[2-(Hexyloxy)ethoxy]ethanol; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0007-9000000000-abc2fde1a213a1b36ac6
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  27.022927 1.18096 11
  29.002191 1.124738 11
  39.022927 1.41564 14
  41.038577 40.313114 402
  43.054227 59.835569 597
  43.075356 1.183041 11
  45.033491 100.000003 999
  45.069877 1.239585 12
  57.069877 2.467782 24
//

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