ACCESSION: MSBNK-EPA-ENTACT_AGILENT000077
RECORD_TITLE: 1,2,2,6,6-Pentamethylpiperidin-4-ol; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-00di-9400000000-0a26d6a287ad48b931a2
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  32.049476 7.0962 70
  41.038577 1.749962 17
  57.069877 12.439232 124
  58.065126 1.57733 15
  59.049141 2.121843 21
  60.04439 3.790377 37
  67.054227 2.272328 22
  72.080776 100.000002 999
  72.138291 1.007932 10
  81.069877 3.847214 38
  85.064791 14.181439 141
  98.096426 1.140287 11
  116.10699 7.770501 77
  123.116827 5.371253 53
  172.169591 55.861277 558
//