ACCESSION: MSBNK-EPA-ENTACT_AGILENT001374
RECORD_TITLE: 4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
CH$NAME: DTXSID4041280
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₉NO₂
CH$EXACT_MASS: 173.1415788581
CH$SMILES: CC1(C)CC(O)CC(C)(C)N1O
CH$IUPAC: InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3
CH$LINK: CAS 2226-96-2
CH$LINK: INCHIKEY CSGAUKGQUCHWDP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:137994

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 174.1488553098
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0ab9-9000000000-9efa8f1c6e90b4bf427c
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  29.038577 2.066095 20
  34.02874 3.55357 35
  39.022927 2.476932 24
  41.038577 39.034315 389
  42.033826 20.596438 205
  43.017841 4.950909 49
  43.041651 1.061386 10
  43.054227 6.366752 63
  44.01309 2.427872 24
  44.049476 2.094975 20
  45.033491 4.303623 42
  53.038577 2.714023 27
  55.054227 6.640861 66
  56.049476 99.999998 999
  56.083181 2.745525 27
  57.033491 1.016677 10
  57.057301 3.726886 37
  57.069877 20.984815 209
  58.065126 3.12281 31
  59.049141 3.918728 39
  62.023655 3.479738 34
  65.038577 1.489772 14
  67.054227 8.099091 80
  68.049476 2.328002 23
  70.065126 1.516803 15
  72.080776 1.078849 10
  74.06004 90.491581 904
  74.096426 1.92492 19
  74.109002 1.00265 10
  75.067865 3.80405 38
  77.038577 1.815307 18
  79.054227 6.886391 68
  80.062052 1.460246 14
  81.069877 12.041573 120
  82.065126 2.703312 27
  83.072951 2.232089 22
  84.080776 1.829358 18
  85.064791 4.759114 47
  91.054227 1.226465 12
//