ACCESSION: MSBNK-EPA-ENTACT_AGILENT001843
RECORD_TITLE: 2,2'-(3-Chlorophenylimino)diethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,2'-(3-Chlorophenylimino)diethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₄ClNO₂
CH$EXACT_MASS: 215.0713064086
CH$SMILES: OCCN(CCO)C1C=CC=C(Cl)C=1
CH$IUPAC: InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2
CH$LINK: CAS 92-00-2
CH$LINK: INCHIKEY MVQUJEUCFOGFJU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:66688

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$FOCUSED_ION: PRECURSOR_M/Z 216.0785828603
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-0900000000-d650031d4b74f1d72765
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  45.033491 18.466611 184
  117.057301 2.559638 25
  118.065126 7.467819 74
  119.072951 18.278371 182
  128.025666 1.884087 18
  130.065126 1.944716 19
  132.080776 10.61955 106
  138.010503 2.841917 28
  140.026153 10.140219 101
  144.080776 3.719545 37
  145.088601 6.975849 69
  152.026153 3.202352 31
  153.033978 10.364668 103
  154.041803 99.999996 999
  154.086255 2.856292 28
  163.099165 1.546758 15
  171.044543 2.4152 24
  172.052368 4.906099 49
  180.057453 10.849883 108
  198.068018 29.688882 296
  216.078583 16.679266 166
//