ACCESSION: MSBNK-EPA-ENTACT_AGILENT000716
RECORD_TITLE: (2,2,6,6-Tetramethyl-4-oxopiperidin-1-yl)oxidanyl; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: (2,2,6,6-Tetramethyl-4-oxopiperidin-1-yl)oxidanyl
CH$NAME: DTXSID4044905
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₇NO₂
CH$EXACT_MASS: 171.1259287943
CH$SMILES: CC1(C)CC(=O)CC(C)(C)N1O
CH$IUPAC: InChI=1S/C9H17NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h12H,5-6H2,1-4H3
CH$LINK: CAS 2896-70-0
CH$LINK: INCHIKEY KMEUSKGEUADGET-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:520789

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$FOCUSED_ION: PRECURSOR_M/Z 172.133205246
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-9100000000-30b5581cfb5ef567379e
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  43.017841 1.564923 15
  55.054227 1.736329 17
  56.049476 3.26277 32
  74.06004 100.000004 999
  74.096426 1.9193 19
  83.049141 2.724421 27
  99.080441 4.206223 42
  116.070605 1.227368 12
  172.133205 15.766247 157
//