MassBank Record: JP000500



 3-METHYL-5,6,7,8-TETRAHYDROQUINOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000500
RECORD_TITLE: 3-METHYL-5,6,7,8-TETRAHYDROQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 3-METHYL-5,6,7,8-TETRAHYDROQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H13N CH$EXACT_MASS: 147.10480 CH$SMILES: Cc(c1)cc(C2)c(CCC2)n1 CH$IUPAC: InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3
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$SPLASH: splash10-0002-5900000000-41d52a1214abec8f7f48 PK$NUM_PEAK: 66 PK$PEAK: m/z int. rel.int. 18 12 120 26 2.9 29 27 12 120 29 0.13 1 37 2.3 23 39 28.6 286 40 3.3 33 41 0.79 8 42 1.5 15 49 2.1 21 50 22.8 228 51 2.76 28 52 20.4 204 53 9.4 94 54 2.1 21 55 0.14 1 58.5 1.6 16 62 2.4 24 63 10.2 102 64 0.31 3 65 12.6 126 65.5 2.9 29 66 5.1 51 67 0.21 2 71.5 2.8 28 72.5 2.3 23 73 1.6 16 74 0.48 5 75 3.1 31 76 5.4 54 77 30.6 306 78 6.94 69 79 12.4 124 80 2 20 89 3.4 34 90 0.24 2 91 15.6 156 92 4.9 49 93 8.5 85 94 0.14 1 102 1.9 19 103 4.3 43 104 12.6 126 105 0.38 4 106 6.7 67 107 2.8 28 115 5.6 56 116 0.28 3 117 12 120 118 15.6 156 119 46.9 469 120 0.67 7 121 1.7 17 128 1.7 17 129 2.1 21 130 1.08 11 131 18.6 186 132 40.8 408 133 4.6 46 142 0.13 1 143 2.8 28 144 12.6 126 145 5.8 58 146 99.99 999 147 97.9 979 148 10.7 107 //