MassBank Record: MSBNK-EPA-ENTACT_AGILENT000078
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
//
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