MassBank Record: PR010103



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

ACCESSION: PR010103
RECORD_TITLE: Tryptamine; GC-EI-TOF; MS; 3 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$NAME: 3-(2-Aminoethyl)indole [Tryptamine] CH$NAME: Tryptamine CH$NAME: 3-(2-Aminoethyl)indole CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C10H12N2 CH$EXACT_MASS: 160.10005 CH$SMILES: NCCc(c1)c(c2)c(ccc2)n1 CH$IUPAC: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2 CH$LINK: CAS 61-54-1 CH$LINK: CHEBI 16765 CH$LINK: KEGG C00398 CH$LINK: NIKKAJI J4.816J CH$LINK: PUBCHEM 3688
AC$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 2230.8 AC$CHROMATOGRAPHY: RETENTION_TIME 524.11 sec
MS$FOCUSED_ION: BASE_PEAK 73 MS$FOCUSED_ION: DERIVATIVE_FORM C19H36N2Si3 MS$FOCUSED_ION: DERIVATIVE_MASS 376.21863 MS$FOCUSED_ION: DERIVATIVE_TYPE 3 TMS MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00di-8900000000-f45a71db0a2ef37bb21e PK$NUM_PEAK: 98 PK$PEAK: m/z int. rel.int. 60 11 11 61 4 4 63 1 1 65 1 1 67 1 1 70 7 7 71 5 5 72 16 16 73 999 999 74 85 85 75 27 27 76 3 3 77 6 6 78 1 1 79 1 1 83 1 1 84 5 5 85 4 4 86 220 220 87 21 21 88 8 8 89 2 2 91 1 1 93 1 1 99 2 2 100 102 102 101 18 18 102 17 17 103 5 5 104 1 1 105 2 2 113 2 2 114 2 2 115 9 9 116 12 12 117 20 20 118 4 4 119 3 3 120 1 1 128 2 2 129 6 6 130 42 42 131 17 17 132 6 6 133 2 2 134 1 1 142 1 1 143 4 4 144 11 11 145 14 14 146 11 11 147 2 2 148 1 1 156 3 3 157 1 1 158 9 9 159 3 3 160 5 5 161 1 1 169 1 1 170 5 5 171 1 1 172 14 14 173 13 13 174 886 886 175 164 164 176 78 78 177 9 9 178 1 1 184 4 4 185 1 1 186 8 8 187 3 3 188 3 3 198 1 1 199 3 3 200 7 7 201 1 1 202 31 31 203 8 8 204 2 2 213 1 1 214 3 3 215 3 3 216 2 2 244 1 1 246 2 2 258 1 1 273 23 23 274 6 6 275 2 2 287 4 4 288 1 1 361 10 10 362 3 3 363 1 1 376 5 5 377 2 2 //