ACCESSION: MSBNK-EPA-ENTACT_AGILENT001842
RECORD_TITLE: 2,2'-(3-Chlorophenylimino)diethanol; ESI-QTOF; MS2; CE: 40; [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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 214.0640299569
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-003r-9300000000-553ac3cf5dc5d02759d6
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  34.969401 100.000001 999
  41.003288 7.152043 71
  43.018938 26.066156 260
  63.024024 1.649503 16
  65.016351 1.669067 16
  65.998537 3.590659 35
  91.006362 1.71728 17
  91.019425 3.743425 37
  96.972475 1.249806 12
  114.034923 1.108978 11
  115.042748 1.238876 12
  116.014187 1.554475 15
  126.959231 1.379326 13
  126.995616 59.054667 589
//