ACCESSION: MSBNK-EPA-ENTACT_AGILENT000078
RECORD_TITLE: 1,2,2,6,6-Pentamethylpiperidin-4-ol; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1,2,2,6,6-Pentamethylpiperidin-4-ol
CH$NAME: DTXSID3044411
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₂₁NO
CH$EXACT_MASS: 171.1623142996
CH$SMILES: CN1C(C)(C)CC(O)CC1(C)C
CH$IUPAC: InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3
CH$LINK: CAS 2403-89-6
CH$LINK: INCHIKEY NWHNXXMYEICZAT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:75472

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$FOCUSED_ION: PRECURSOR_M/Z 172.1695907513
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-9000000000-558c853e1fffa2153aa3
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  32.049476 5.651934 56
  39.022927 1.524472 15
  41.038577 23.722246 236
  42.033826 7.965202 79
  43.017841 2.187422 21
  43.054227 2.100044 20
  44.049476 1.560297 15
  53.038577 1.286709 12
  55.054227 4.931003 49
  56.049476 2.609574 26
  57.057301 5.660097 56
  57.069877 15.011777 149
  58.065126 1.308913 13
  59.049141 5.136772 51
  60.04439 6.832207 68
  65.038577 2.253705 22
  67.054227 5.630704 56
  70.065126 4.658932 46
  72.080776 100.000001 999
  79.054227 2.894037 28
  81.069877 4.528956 45
  85.064791 7.434881 74
//