ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003505
RECORD_TITLE: (2-((1-ACETYLAMINO-1-METHOXYCARBONYL)ETHYLTHIO)-3-METHYLBUTYRYL)UREA; 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$NAME: (2-((1-ACETYLAMINO-1-METHOXYCARBONYL)ETHYLTHIO)-3-METHYLBUTYRYL)UREA
CH$NAME: METHYL 2-ACETAMIDO-3-((1-ALLOPHANOYL-2-METHYL)PROPYLTHIO)PROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₂₁N₃O₅S
CH$EXACT_MASS: 319.12019
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0ug3-7900000000-29358bbf01fef5e303d4
PK$NUM_PEAK: 78
PK$PEAK: m/z int. rel.int.
  41 11.94 119
  42 19 190
  43 48.56 486
  44 15.52 155
  46 2.28 23
  48 7.62 76
  55 20.51 205
  56 3.04 30
  57 13.14 131
  59 8.76 88
  60 10.86 109
  69 2.34 23
  70 0.12 1
  71 4.02 40
  72 2.44 24
  73 3.55 36
  74 8.33 83
  81 0.26 3
  82 3.01 30
  83 5.3 53
  84 7.96 80
  85 3.17 32
  86 64.37 644
  87 18.05 181
  88 9.45 95
  89 6.2 62
  90 1.94 19
  91 16.86 169
  95 0.82 8
  96 1.32 13
  97 0.64 6
  98 2.95 30
  99 2.84 28
  100 19.13 191
  101 99.99 999
  102 14.04 140
  103 2.66 27
  105 1.09 11
  109 0.13 1
  111 5.94 59
  112 3.6 36
  113 9.61 96
  116 1.03 10
  117 13.34 133
  118 2.99 30
  119 1.7 17
  125 1.02 10
  130 6.77 68
  133 3.98 40
  134 21.77 218
  135 3.76 38
  141 5.67 57
  142 6.22 62
  143 8.32 83
  144 17.3 173
  145 1.35 14
  146 9.06 91
  147 2.22 22
  158 10.86 109
  159 1.31 13
  172 2.36 24
  173 8.18 82
  174 1.08 11
  175 3.37 34
  176 86.32 863
  177 8.28 83
  178 3.42 34
  190 1.28 13
  200 4.47 45
  202 0.43 4
  217 15.29 153
  218 1.67 17
  219 0.44 4
  221 0.43 4
  232 1.17 12
  259 6.8 68
  276 2.16 22
  281 0.76 8
//