MassBank Record: JP004318



 1,2,3,7-TETRAMETHYLINDOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP004318
RECORD_TITLE: 1,2,3,7-TETRAMETHYLINDOLE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: SASAKI STOYOHASHI UNIV. OF TECH., TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 1,2,3,7-TETRAMETHYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H15N CH$EXACT_MASS: 173.12045 CH$SMILES: Cc(c2)c(n(C)1)c(cc2)c(C)c(C)1 CH$IUPAC: InChI=1S/C12H15N/c1-8-6-5-7-11-9(2)10(3)13(4)12(8)11/h5-7H,1-4H3 CH$LINK: INCHIKEY XFMIBSDZPCAMEH-UHFFFAOYSA-N
AC$INSTRUMENT: MX-1303 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00di-1900000000-a25192ba534d43c5eb30 PK$NUM_PEAK: 64 PK$PEAK: m/z int. rel.int. 27 2.2 22 39 3.8 38 41 2.1 21 42 0.15 2 50 1.1 11 51 3.1 31 52 1.1 11 53 0.15 2 55 1.1 11 56 1.8 18 63 3.1 31 64 0.12 1 65 3.3 33 66 1 10 71.5 1.8 18 72.5 0.12 1 75 1.5 15 76 1 10 77 4.3 43 77.5 0.18 2 78 2.2 22 78.5 5.1 51 79 2 20 83.5 0.11 1 84.5 1 10 85.5 10.5 105 86 2.1 21 86.5 0.56 6 87 1.2 12 89 2.7 27 90 1.1 11 91 0.55 6 92 1 10 101 1 10 102 1.6 16 103 0.16 2 115 14.1 141 116 4.9 49 117 3.3 33 118 0.11 1 127 2.8 28 128 5.6 56 129 3.9 39 130 0.31 3 131 1.6 16 140 1.2 12 141 2 20 142 0.48 5 143 5 50 144 2.8 28 145 1 10 154 0.28 3 155 1.6 16 156 10.3 103 157 13.4 134 158 5.94 59 159 8.4 84 168 1 10 170 3.1 31 171 0.43 4 172 80.2 802 173 99.99 999 174 13 130 175 1 10 //

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