MassBank Record: KZ000117



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

ACCESSION: KZ000117
RECORD_TITLE: Cysteamine; 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_05437_P000045

CH$NAME: Cysteamine CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C2H7NS CH$EXACT_MASS: 77.02992 CH$SMILES: NCCS CH$IUPAC: InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2 CH$LINK: CAS 60-23-1 CH$LINK: KEGG C01678 CH$LINK: INCHIKEY UFULAYFCSOUIOV-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID3022875
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$CHROMATOGRAPHY: RETENTION_TIME 1000.28 sec
MS$FOCUSED_ION: BASE_PEAK 174 MS$FOCUSED_ION: DERIVATIVE_TYPE 3 TMS MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00di-1900000000-e26f666cab18d523e475 PK$NUM_PEAK: 88 PK$PEAK: m/z int. rel.int. 82 2 2 83 4 4 84 11 11 85 16 16 86 362 362 87 37 37 88 18 18 89 7 7 90 3 3 91 20 20 92 2 2 93 3 3 95 2 2 97 1 1 98 16 16 99 13 13 100 401 401 101 58 58 102 37 37 103 7 7 104 5 5 105 22 22 106 2 2 107 2 2 110 1 1 112 1 1 113 16 16 114 62 62 115 22 22 116 87 87 117 20 20 118 30 30 119 10 10 120 3 3 121 1 1 128 2 2 129 8 8 130 142 142 131 38 38 132 48 48 133 12 12 134 8 8 135 1 1 142 3 3 143 2 2 144 9 9 145 1 1 146 27 27 147 13 13 148 26 26 149 11 11 150 5 5 151 1 1 152 1 1 157 1 1 158 13 13 159 3 3 160 1 1 161 1 1 162 1 1 163 2 2 170 2 2 171 1 1 172 119 119 173 26 26 174 999 999 175 209 209 176 90 90 177 14 14 178 4 4 186 1 1 187 7 7 188 74 74 189 11 11 190 93 93 191 15 15 192 11 11 193 1 1 194 1 1 202 1 1 204 20 20 205 13 13 206 7 7 207 2 2 219 4 4 220 29 29 221 7 7 222 4 4 //

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