ACCESSION: MSBNK-EPA-ENTACT_AGILENT001373
RECORD_TITLE: 4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-00di-9300000000-1f7792b0c4438da9868a
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  41.038577 1.460399 14
  55.054227 1.217257 12
  56.049476 7.908537 79
  57.069877 11.692275 116
  67.054227 2.255351 22
  72.080776 1.893848 18
  74.06004 100.000002 999
  74.096426 3.391915 33
  74.109002 1.784855 17
  75.067865 3.753205 37
  81.069877 5.511448 55
  83.072951 1.038577 10
  85.064791 4.148233 41
  100.07569 1.257964 12
  101.002191 27.499463 274
  102.09134 2.208639 22
  109.101177 1.194806 11
  118.086255 2.381621 23
  123.116827 7.303063 72
  174.148855 9.875914 98
//