MassBank Record: JP000446



 2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000446
RECORD_TITLE: 2-METHYL-1,2,3,4-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$NAME: 2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H13N CH$EXACT_MASS: 147.10480 CH$SMILES: CC(C1)Nc(c2)c(ccc2)C1 CH$IUPAC: InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3
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$SPLASH: splash10-001i-9800000000-82080dafc5e28f9b3923 PK$NUM_PEAK: 81 PK$PEAK: m/z int. rel.int. 25 3 30 26 14.8 148 27 23.1 231 29 0.82 8 30 1.5 15 31 1.7 17 36 1.6 16 37 0.64 6 38 9.4 94 39 24.5 245 40 4.4 44 41 1.07 11 42 33.1 331 45 4.9 49 50 3.9 39 51 0.77 8 52 3.2 32 53 2.8 28 54 1.4 14 55 0.41 4 56 1.5 15 57 5.1 51 58.5 2.4 24 59 0.51 5 60 1.7 17 62 1.7 17 63 4.5 45 64 0.19 2 64.5 1.9 19 65 5.5 55 65.5 3.5 35 66 0.26 3 67 1.9 19 69 1.9 19 70 1.1 11 71 0.13 1 71.5 2 20 73 1.7 17 74 2.2 22 75 0.38 4 76 3.9 39 77 12.1 121 78 9 90 79 0.36 4 81 1.4 14 82 1 10 83 1.6 16 84 0.11 1 87 1.2 12 89 3.7 37 90 3 30 91 0.51 5 93 1.3 13 97 1.2 12 98 1.2 12 101 0.38 4 102 3.5 35 103 4.7 47 104 3.6 36 105 0.46 5 106 1.7 17 114 1 10 115 11.7 117 116 0.47 5 117 18.4 184 118 4.9 49 128 9.1 91 129 0.26 3 130 13.1 131 131 6.8 68 132 99.99 999 133 1.01 10 140 1.6 16 141 1.4 14 142 6 60 143 4.29 43 144 8.2 82 145 1.9 19 146 5.3 53 147 3.19 32 148 4 40 //