ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003561
RECORD_TITLE: 2,6-DI-TERT-BUTYL-ALPHA-DIMETHYLAMINO-P-CRESOL; 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$NAME: 2,6-DI-TERT-BUTYL-ALPHA-DIMETHYLAMINO-P-CRESOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H29NO
CH$EXACT_MASS: 263.22491
CH$SMILES: CN(C)Cc(c1)cc(C(C)(C)C)c(O)c1C(C)(C)C
CH$IUPAC: InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
CH$LINK: INCHIKEY VMZVBRIIHDRYGK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0044997
AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-02tc-8890000000-e51d983051c342f6adda
PK$NUM_PEAK: 79
PK$PEAK: m/z int. rel.int.
  15 3.84 38
  18 5.12 51
  27 4.31 43
  29 11 110
  30 2.77 28
  39 7.21 72
  41 24.16 242
  42 9.48 95
  43 10.26 103
  44 28.63 286
  45 20.62 206
  46 5.67 57
  51 3.32 33
  53 4.96 50
  55 6.94 69
  57 13.53 135
  58 29.14 291
  65 4.47 45
  67 3.19 32
  69 3.15 32
  77 7.73 77
  78 2.36 24
  79 5.75 58
  80 3.61 36
  81 2.28 23
  91 14.17 142
  93 2.63 26
  102 5.04 50
  103 2.64 26
  105 8.21 82
  107 3.12 31
  115 6.6 66
  116 2.63 26
  117 4.51 45
  119 8.25 83
  121 7.4 74
  127 2.11 21
  128 6.12 61
  129 6.86 69
  130 2.64 26
  131 4.88 49
  133 6.12 61
  134 4.78 48
  135 2.48 25
  141 2.47 25
  143 5.22 52
  144 2.28 23
  145 7.46 75
  146 2 20
  147 7.8 78
  148 2.08 21
  149 2.62 26
  159 3.51 35
  160 2.07 21
  161 28.17 282
  162 7.36 74
  163 21.62 216
  164 6.07 61
  173 2.26 23
  175 17.25 173
  176 8.19 82
  177 2.34 23
  187 2.9 29
  188 2.3 23
  189 9.91 99
  190 4.15 42
  203 35.18 352
  204 7.01 70
  205 6.5 65
  206 11.12 111
  217 2.64 26
  218 17.37 174
  219 99.99 999
  220 24.98 250
  221 2.58 26
  246 2.29 23
  262 9.06 91
  263 25.22 252
  264 5.64 56
//
