ACCESSION: MSBNK-EPA-ENTACT_AGILENT000419
RECORD_TITLE: 2,2,6,6-Tetramethyl-4-piperidone; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,2,6,6-Tetramethyl-4-piperidone
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₇NO
CH$EXACT_MASS: 155.131014172
CH$SMILES: CC1(C)CC(=O)CC(C)(C)N1
CH$IUPAC: InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
CH$LINK: CAS 826-36-8
CH$LINK: INCHIKEY JWUXJYZVKZKLTJ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13220

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$FOCUSED_ION: PRECURSOR_M/Z 156.1382906237
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-9000000000-3fba4514b4fb2c2883bd
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  39.022927 1.154019 11
  41.038577 7.633647 76
  42.033826 1.790067 17
  43.041651 4.736424 47
  55.054227 3.954313 39
  58.065126 100.000002 999
  61.007276 2.740444 27
  62.015101 1.419157 14
  63.994366 24.0905 240
  79.017841 5.401906 53
//