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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001375

4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001375
RECORD_TITLE: 4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0udi-0900000000-a76d93766adfef6794ec
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  57.069877 1.172305 11
  74.06004 14.798089 147
  101.002191 99.999997 999
  101.038577 3.319034 33
  101.059706 2.04036 20
  102.010016 2.707804 27
  116.070605 1.095867 10
  118.086255 1.676275 16
  123.116827 2.163952 21
  172.133205 1.492911 14
  174.148855 34.553068 345
//

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