MassBank Record: JP000489



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

ACCESSION: JP000489
RECORD_TITLE: 5,6,7,8-TETRAHYDROISOQUINOLINE; 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$NAME: 5,6,7,8-TETRAHYDROISOQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H11N CH$EXACT_MASS: 133.08915 CH$SMILES: C(C2)Cc(c1)c(C2)cnc1 CH$IUPAC: InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H2
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$SPLASH: splash10-001i-6900000000-a7aca15f38757288f94a PK$NUM_PEAK: 66 PK$PEAK: m/z int. rel.int. 15 1.5 15 16 1.1 11 17 5.5 55 18 1.83 18 26 4.8 48 27 12.3 123 29 3.7 37 37 0.19 2 38 5.7 57 39 31.4 314 40 3.6 36 41 0.73 7 42 2.1 21 43 1.9 19 50 13.9 139 51 2.63 26 52 15.6 156 53 6 60 54 2.9 29 55 0.23 2 56 1.9 19 57 1.1 11 58.5 1.9 19 59 0.22 2 61 1 10 62 1.2 12 63 11.8 118 64 0.6 6 64.5 2.6 26 65 14.5 145 65.5 2.8 28 66 0.32 3 67 2.5 25 69 1.2 12 73 1 10 74 0.39 4 75 3.8 38 76 5.8 58 77 21.5 215 78 4.12 41 79 15.6 156 80 2.4 24 81 1.1 11 89 0.29 3 90 3.6 36 91 8.4 84 92 6.9 69 93 0.31 3 102 3.3 33 103 5.8 58 104 19.9 199 105 4.71 47 106 6.9 69 107 2.3 23 115 2.1 21 116 0.18 2 117 25.5 255 118 25.5 255 119 7.4 74 128 0.19 2 129 3.6 36 130 17.7 177 131 6.9 69 132 99.99 999 133 93.3 933 134 8.1 81 //