MassBank Record: MSBNK-EPA-ENTACT_AGILENT000420

2,2,6,6-Tetramethyl-4-piperidone; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT000420
RECORD_TITLE: 2,2,6,6-Tetramethyl-4-piperidone; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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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

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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

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

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PK$SPLASH: splash10-0a4i-9200000000-be66b07abd17daf94731
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  55.054227 2.228202 22
  58.065126 100.000004 999
  63.994366 2.247738 22
  79.017841 46.894579 468
  79.054227 1.052171 10
  83.049141 6.915284 69
  156.138291 47.920809 478
//