MassBank Record: PR010001



 1,3-Diaminopropane; GC-EI-TOF; MS; 4 TMS; BP:73 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PR010001
RECORD_TITLE: 1,3-Diaminopropane; GC-EI-TOF; MS; 4 TMS; BP:73
DATE: 2016.01.19 (Created 2006.12.21, modified 2011.05.06)
AUTHORS: Kusano M, Fukushima A, Plant Science Center, RIKEN.
LICENSE: CC BY-SA

CH$NAME: 1,3-Diaminopropane CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C3H10N2 CH$EXACT_MASS: 74.08440 CH$SMILES: NCCCN CH$IUPAC: InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2 CH$LINK: CAS 10517-44-9 CH$LINK: NIKKAJI J220.403G
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$CHROMATOGRAPHY: RETENTION_INDEX 1644.8 AC$CHROMATOGRAPHY: RETENTION_TIME 407.323 sec
MS$FOCUSED_ION: BASE_PEAK 73 MS$FOCUSED_ION: DERIVATIVE_FORM C15H42N2Si4 MS$FOCUSED_ION: DERIVATIVE_MASS 362.24251 MS$FOCUSED_ION: DERIVATIVE_TYPE 4 TMS MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00di-6910000000-aff47ff9c6e0a888ca86 PK$NUM_PEAK: 82 PK$PEAK: m/z int. rel.int. 60 23 23 61 10 10 70 11 11 71 8 8 72 27 27 73 999 999 74 90 90 75 26 26 76 1 1 77 3 3 83 2 2 84 7 7 85 10 10 86 407 407 87 41 41 88 18 18 89 1 1 98 9 9 99 6 6 100 193 193 101 30 30 102 31 31 103 8 8 104 2 2 112 15 15 113 12 12 114 26 26 115 14 14 116 33 33 117 32 32 118 6 6 119 2 2 126 4 4 127 2 2 128 70 70 129 23 23 130 117 117 131 34 34 132 18 18 133 3 3 134 1 1 142 3 3 143 2 2 144 12 12 145 4 4 146 40 40 147 6 6 148 3 3 156 3 3 157 1 1 158 16 16 159 3 3 160 301 301 161 51 51 162 22 22 163 2 2 170 7 7 171 4 4 172 238 238 173 56 56 174 481 481 175 90 90 176 42 42 177 5 5 184 1 1 185 3 3 186 85 85 187 18 18 188 14 14 189 3 3 190 1 1 200 2 2 201 270 270 202 59 59 203 24 24 204 3 3 259 8 8 260 2 2 261 1 1 273 1 1 347 2 2 362 1 1 //