ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005711
RECORD_TITLE: 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₉NO
CH$EXACT_MASS: 157.14666
CH$SMILES: OC(C1)CC(C)(C)NC(C)(C)1
CH$IUPAC: InChI=1S/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H3
CH$LINK: CAS 2403-88-5
CH$LINK: INCHIKEY VDVUCLWJZJHFAV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3029655

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-052f-6900000000-88ca6e5ae66ea60f4fd8
PK$NUM_PEAK: 63
PK$PEAK: m/z int. rel.int.
  15 1.9 19
  18 6.25 63
  19 0.93 9
  27 2.54 25
  28 2.35 24
  29 4.41 44
  30 3.1 31
  31 0.98 10
  39 3.34 33
  40 0.46 5
  41 7.04 70
  42 19.01 190
  43 4.61 46
  44 2.21 22
  45 0.88 9
  46 0.53 5
  53 1.16 12
  54 0.52 5
  55 3.28 33
  56 3.78 38
  57 5.32 53
  58 59.29 593
  59 2.46 25
  67 0.96 10
  68 0.5 5
  69 0.37 4
  70 1.32 13
  71 1.12 11
  72 1.31 13
  79 0.39 4
  80 0.42 4
  81 0.75 8
  82 2.16 22
  83 1.83 18
  84 1.61 16
  85 7.34 73
  86 8.89 89
  87 0.39 4
  96 1.2 12
  97 0.49 5
  98 5.3 53
  99 2.51 25
  100 0.81 8
  107 1.45 15
  108 1.46 15
  109 0.33 3
  110 0.5 5
  112 2.4 24
  113 0.39 4
  123 0.5 5
  124 10.8 108
  125 1.25 13
  126 0.57 6
  140 13.53 135
  141 1.36 14
  142 99.99 999
  143 10.88 109
  144 0.68 7
  156 0.63 6
  157 1.01 10
  158 82.32 823
  159 8.89 89
  160 0.49 5
//