MassBank Record: MSBNK-EPA-ENTACT_AGILENT000076

1,2,2,6,6-Pentamethylpiperidin-4-ol; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT000076
RECORD_TITLE: 1,2,2,6,6-Pentamethylpiperidin-4-ol; 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$NAME: 1,2,2,6,6-Pentamethylpiperidin-4-ol
CH$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

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

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PK$SPLASH: splash10-00di-0900000000-6572421cb594b08dbb1f
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  72.080776 8.080841 80
  116.10699 1.399734 13
  172.169591 100.000003 999
//