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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000733

2-[2-(Hexyloxy)ethoxy]ethanol; 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_AGILENT000733
RECORD_TITLE: 2-[2-(Hexyloxy)ethoxy]ethanol; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-000b-9000000000-8638a4829704cc7bbdcf
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  41.038577 2.4375 24
  43.054227 40.756526 407
  45.033491 99.999999 999
  45.069877 1.228305 12
  55.054227 1.444157 14
  57.069877 9.614857 96
  63.044056 1.932103 19
  69.069877 3.709302 37
  85.101177 47.367247 473
  89.059706 39.316611 392
  129.127392 1.502767 15
//

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