MassBank Record: JP000173



 TRIACETYL-ETHANOLAMINE; FI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000173
RECORD_TITLE: TRIACETYL-ETHANOLAMINE; FI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FUKUSHIMA K, INST. FOR CHEMOBIODYNAMICS, CHIBA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: TRIACETYL-ETHANOLAMINE CH$NAME: 2-(DIACETYLAMINO)ETHYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H13NO4 CH$EXACT_MASS: 187.08446 CH$SMILES: CC(=O)OCCN(C(C)=O)C(C)=O CH$IUPAC: InChI=1S/C8H13NO4/c1-6(10)9(7(2)11)4-5-13-8(3)12/h4-5H2,1-3H3
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: FI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-002r-2900000000-059d59f552075c71b9a3 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 43 24.01 240 71 3.21 32 72 2.89 29 84 5.68 57 85 33.12 331 86 3.87 39 101 1.98 20 102 2.02 20 114 13.74 137 115 3.02 30 126 4.1 41 127 65.44 654 128 12.21 122 145 6.38 64 146 3.12 31 147 1.88 19 187 99.99 999 188 20.45 205 189 2.94 29 //