ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011817
RECORD_TITLE: METHYL 2-(N-((4S)-4-(1,1-DIMETHYLETHYL)-2-OXAZOLIDINONE-3-CARBAMOYL)AMINO)-4-PENTENOATE; 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$NAME: METHYL 2-(N-((4S)-4-(1,1-DIMETHYLETHYL)-2-OXAZOLIDINONE-3-CARBAMOYL)AMINO)-4-PENTENOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₂₂N₂O₅
CH$EXACT_MASS: 298.15287
CH$SMILES: C=CCC(C(=O)OC)NC(=O)N(C(=O)1)C(CO1)C(C)(C)C
CH$IUPAC: InChI=1S/C14H22N2O5/c1-6-7-9(11(17)20-5)15-12(18)16-10(14(2,3)4)8-21-13(16)19/h6,9-10H,1,7-8H2,2-5H3,(H,15,18)/t9?,10-/m1/s1
CH$LINK: INCHIKEY DZXVWQGQLLFYCV-QVDQXJPCSA-N

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$SPLASH: splash10-0a4i-0090000000-d1ddafe05fd8fdbb77b3
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  144 9 90
  156 1.9 19
  177 2.1 21
  213 2 20
  239 43.6 436
  240 6.1 61
  257 99.99 999
  258 12.8 128
  265 7.2 72
  266 4.2 42
  267 16.2 162
  268 6.5 65
  269 28.2 282
  270 3 30
  271 7.1 71
  273 3.3 33
  297 4.1 41
  298 8.8 88
//