MassBank Record: KZ000020



 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: KZ000020
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_01454_P000126

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 2218.5 AC$CHROMATOGRAPHY: RETENTION_TIME 1001.81 sec
MS$FOCUSED_ION: BASE_PEAK 174 MS$FOCUSED_ION: DERIVATIVE_TYPE 3 TMS MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00di-1900000000-287334efed4c27d47e62 PK$NUM_PEAK: 79 PK$PEAK: m/z int. rel.int. 82 1 1 83 2 2 84 11 11 85 14 14 86 404 404 87 41 41 88 18 18 89 7 7 90 4 4 91 18 18 92 2 2 93 1 1 95 1 1 98 10 10 99 10 10 100 398 398 101 63 63 102 39 39 103 8 8 104 6 6 105 23 23 106 3 3 107 2 2 112 1 1 113 15 15 114 49 49 115 20 20 116 74 74 117 27 27 118 24 24 119 5 5 120 2 2 128 2 2 129 7 7 130 143 143 131 41 41 132 55 55 133 11 11 134 5 5 135 1 1 142 2 2 143 1 1 144 7 7 145 2 2 146 37 37 147 12 12 148 17 17 149 7 7 150 2 2 151 1 1 156 1 1 158 9 9 159 2 2 160 1 1 161 1 1 163 1 1 164 1 1 172 44 44 173 9 9 174 999 999 175 200 200 176 91 91 177 11 11 178 2 2 187 2 2 188 71 71 189 14 14 190 74 74 191 14 14 192 10 10 193 1 1 204 11 11 205 4 4 206 3 3 219 2 2 220 122 122 221 25 25 222 16 16 223 2 2 //

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