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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011814

METHYL 2-(N-((4S)-4-(1-METHYLETHYL)-2-OXAZOLIDINONE-3-CARBAMOYL))AMINOACETATE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011814
RECORD_TITLE: METHYL 2-(N-((4S)-4-(1-METHYLETHYL)-2-OXAZOLIDINONE-3-CARBAMOYL))AMINOACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YOSHINORI Y, FAC. SCIENCE, TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL 2-(N-((4S)-4-(1-METHYLETHYL)-2-OXAZOLIDINONE-3-CARBAMOYL))AMINOACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N2O5
CH$EXACT_MASS: 244.10592
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-000i-6940000000-786ffe2fe74b096faa95
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  41 2.9 29
  42 4.3 43
  43 4.8 48
  56 3.7 37
  69 5.9 59
  70 2.4 24
  83 7.8 78
  85 5.1 51
  86 66.3 663
  87 3.1 31
  88 6.8 68
  112 3.1 31
  114 1.3 13
  116 4.7 47
  165 3.4 34
  167 27.1 271
  185 99.99 999
  186 8.8 88
  201 5.9 59
  202 1.8 18
  212 11.1 111
  213 7.1 71
  244 38.4 384
  245 3.5 35
//

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