MassBank Record: JP002568



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

ACCESSION: JP002568
RECORD_TITLE: 1,2,3,4-TETRAHYDROQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,2,3,4-TETRAHYDROQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H11N CH$EXACT_MASS: 133.08915 CH$SMILES: C(C2)Cc(c1)c(N2)ccc1 CH$IUPAC: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
AC$INSTRUMENT: HITACHI RMU-6M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-3900000000-262a0bef1ef5519e03ae PK$NUM_PEAK: 48 PK$PEAK: m/z int. rel.int. 27 4.9 49 28 4.5 45 29 4.1 41 39 0.21 2 40 7.6 76 41 1.1 11 42 1.9 19 50 0.56 6 51 13.1 131 52 5.6 56 53 2.3 23 54 0.13 1 59 1.9 19 62 1.8 18 63 4.6 46 64.5 0.48 5 65 8.6 86 65.5 9 90 66 3.2 32 66.5 0.48 5 67 1 10 74 2.1 21 75 2.4 24 77 1.67 17 78 9.7 97 79 4.3 43 89 2.7 27 90 0.32 3 91 8.6 86 92 1.2 12 101 1 10 102 0.31 3 103 5.6 56 104 10.3 103 105 6.5 65 106 0.31 3 115 4.5 45 116 1.6 16 117 19.2 192 118 2.51 25 119 2.4 24 128 1.4 14 129 1.7 17 130 1.4 14 131 6.4 64 132 99.99 999 133 94.1 941 134 9.3 93 //