ACCESSION: MSBNK-EPA-ENTACT_AGILENT002054
RECORD_TITLE: 2-(N-Ethyl-m-toluidino)ethanol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(N-Ethyl-m-toluidino)ethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₇NO
CH$EXACT_MASS: 179.131014172
CH$SMILES: CC1C=C(C=CC=1)N(CCO)CC
CH$IUPAC: InChI=1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3
CH$LINK: CAS 91-88-3
CH$LINK: INCHIKEY KRNUKKZDGDAWBF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7067

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$FOCUSED_ION: PRECURSOR_M/Z 180.1382906237
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-0900000000-c109942bad0c16362e01
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  101.002191 1.02273 10
  120.080776 6.596299 65
  134.096426 4.778952 47
  135.104251 7.484651 74
  136.112076 5.163017 51
  147.104251 1.854588 18
  151.099165 4.824966 48
  152.10699 5.220508 52
  162.127726 11.364355 113
  180.138291 99.999997 999
//