ACCESSION: MSBNK-EPA-ENTACT_AGILENT001845
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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

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$SPLASH: splash10-004i-0900000000-3e729a99bbdfbf2d9b0c
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  34.969401 4.97036 49
  43.018938 3.855067 38
  126.995616 99.999996 999
  127.042748 1.878461 18
  140.027251 1.424181 14
  152.027251 4.328211 43
//