ACCESSION: MSBNK-EPA-ENTACT_AGILENT000901
RECORD_TITLE: 2-[2-(2-Propoxyethoxy)ethoxy]ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-[2-(2-Propoxyethoxy)ethoxy]ethanol
CH$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 20

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$SPLASH: splash10-0002-9000000000-4e99d57b64507280672e
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  41.038577 2.683181 26
  43.054227 12.708511 126
  45.033491 99.999998 999
  45.069877 1.184759 11
  69.069877 2.882799 28
  87.080441 2.290108 22
  89.059706 9.374361 93
//