MassBank Record: KZ000132



 Ethanolamine; GC-EI-TOF; MS; 3 TMS; BP:174 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KZ000132
RECORD_TITLE: Ethanolamine; GC-EI-TOF; MS; 3 TMS; BP:174
DATE: 2016.01.19 (2009.03.11, 2011.05.06)
AUTHORS: Ara TKazusa DNA Research Institute, Morishita YKazusa DNA Research Institute, Shibata DKazusa DNA Research Institute, Kazusa DNA Research Institute
LICENSE: CC BY-SA
COMMENT: MassBase peak ID: MDGC1_05030_P000028

CH$NAME: Ethanolamine CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C2H7NO CH$EXACT_MASS: 61.05276 CH$SMILES: NCCO CH$IUPAC: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 CH$LINK: CAS 141-43-5 CH$LINK: KEGG C00189 CH$LINK: INCHIKEY HZAXFHJVJLSVMW-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID6022000
AC$INSTRUMENT: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies AC$INSTRUMENT_TYPE: GC-EI-TOF AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME DB-17MS AC$CHROMATOGRAPHY: RETENTION_INDEX 0.0000 AC$CHROMATOGRAPHY: RETENTION_TIME 529.563 sec
MS$FOCUSED_ION: BASE_PEAK 174 MS$FOCUSED_ION: DERIVATIVE_TYPE 3 TMS MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00di-1900000000-384c99d021f0303a9d78 PK$NUM_PEAK: 64 PK$PEAK: m/z int. rel.int. 83 2 2 84 5 5 85 8 8 86 344 344 87 40 40 88 19 19 89 11 11 90 1 1 96 1 1 98 2 2 99 5 5 100 344 344 101 48 48 102 31 31 103 18 18 104 3 3 105 5 5 112 1 1 113 9 9 114 40 40 115 17 17 116 18 18 117 27 27 118 5 5 119 11 11 120 1 1 121 1 1 128 1 1 129 4 4 130 49 49 131 43 43 132 12 12 133 92 92 134 13 13 135 7 7 136 1 1 142 1 1 143 1 1 144 8 8 145 2 2 146 7 7 147 168 168 148 27 27 149 13 13 150 1 1 158 7 7 159 2 2 160 1 1 171 1 1 172 19 19 173 5 5 174 999 999 175 175 175 176 76 76 177 9 9 178 1 1 187 1 1 188 9 9 189 2 2 190 1 1 204 2 2 262 11 11 263 3 3 264 1 1 //

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