ACCESSION: MSBNK-EPA-ENTACT_AGILENT000902
RECORD_TITLE: 2-[2-(2-Propoxyethoxy)ethoxy]ethanol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-[2-(2-Propoxyethoxy)ethoxy]ethanol
CH$NAME: DTXSID8044880
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₂₀O₄
CH$EXACT_MASS: 192.1361591272
CH$SMILES: CCCOCCOCCOCCO
CH$IUPAC: InChI=1S/C9H20O4/c1-2-4-11-6-8-13-9-7-12-5-3-10/h10H,2-9H2,1H3
CH$LINK: CAS 23305-64-8
CH$LINK: INCHIKEY KCBPVRDDYVJQHA-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11355992

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$FOCUSED_ION: PRECURSOR_M/Z 193.1434355789
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-000b-9000000000-8d9b6039e20c44abfd58
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  41.038577 1.045057 10
  43.054227 5.158365 51
  45.033491 99.999999 999
  45.069877 1.195181 11
  63.044056 2.255012 22
  69.069877 9.347975 93
  73.064791 1.892886 18
  87.044056 1.233136 12
  87.080441 17.100438 170
  89.059706 58.049133 579
  131.106656 7.512265 75
  133.085921 8.292173 82
//