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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005458

ETHYL (4R*,5R*)-(E)-5-(CARBAMOYL)OXY-4-(TRIETHYLSILYL)OXY-2-HEXENOATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005458
RECORD_TITLE: ETHYL (4R*,5R*)-(E)-5-(CARBAMOYL)OXY-4-(TRIETHYLSILYL)OXY-2-HEXENOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HIRAMA M, TOHOKU UNIV. FACULTY OF SCIENCE DEPT. OF CHEMISTRY YUKIBUNSEKI
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL (4R*,5R*)-(E)-5-(CARBAMOYL)OXY-4-(TRIETHYLSILYL)OXY-2-HEXENOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H29NO5Si
CH$EXACT_MASS: 331.18150
CH$SMILES: CCOC(=O)C=CC(C(C)OC(N)=O)O[Si](CC)(CC)CC
CH$IUPAC: InChI=1S/C15H29NO5Si/c1-6-19-14(17)11-10-13(12(5)20-15(16)18)21-22(7-2,8-3)9-4/h10-13H,6-9H2,1-5H3,(H2,16,18)/b11-10+/t12-,13-/m1/s1
CH$LINK: INCHIKEY QDRUNCUKWPTKDV-HRFIDBLHSA-N

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 14 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-0950000000-f68d36a2d237cb4a0ac0
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  43 2.5 25
  74 2.3 23
  75 2.5 25
  77 0.47 5
  84 0.9 9
  87 3.9 39
  94 0.9 9
  100 0.11 1
  101 1 10
  102 2.1 21
  103 1.2 12
  111 0.52 5
  112 1.2 12
  115 4.1 41
  130 1.3 13
  138 0.1 1
  142 1.6 16
  146 99.99 999
  147 4.7 47
  148 0.26 3
  156 1.2 12
  157 1.1 11
  161 1.1 11
  169 0.11 1
  185 1.1 11
  187 1.7 17
  198 3.7 37
  199 0.25 3
  203 1 10
  205 3.1 31
  213 4.8 48
  214 0.07 1
  215 2.2 22
  216 0.7 7
  217 3.1 31
  218 0.07 1
  220 5.3 53
  221 1.5 15
  241 9.5 95
  242 0.22 2
  243 2.4 24
  244 22.8 228
  245 8.9 89
  246 0.32 3
  256 2.6 26
  259 8.9 89
  260 1.8 18
  270 0.64 6
  271 0.8 8
  302 2 20
  303 0.5 5
//

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