ACCESSION: MSBNK-EPA-ENTACT_AGILENT000422
RECORD_TITLE: 2,2'-[(4-Methylphenyl)imino]diethanol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,2'-[(4-Methylphenyl)imino]diethanol
CH$NAME: DTXSID0044650
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₇NO₂
CH$EXACT_MASS: 195.1259287943
CH$SMILES: CC1=CC=C(C=C1)N(CCO)CCO
CH$IUPAC: InChI=1S/C11H17NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
CH$LINK: CAS 3077-12-1
CH$LINK: INCHIKEY JUVSRZCUMWZBFK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:76497

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$FOCUSED_ION: PRECURSOR_M/Z 196.133205246
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-0900000000-0075f876503499d80f28
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  120.080776 6.075488 60
  133.088601 4.240551 42
  134.096426 7.409701 74
  151.099165 6.324222 63
  152.10699 3.351595 33
  160.112076 2.803551 28
  178.122641 13.488858 134
  196.133205 99.999996 999
//