MassBank Record: JP001638



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

ACCESSION: JP001638
RECORD_TITLE: 4-METHYLQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 4-METHYLQUINOLINE CH$NAME: LEPIDINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N CH$EXACT_MASS: 143.07350 CH$SMILES: Cc(c1)c(c2)c(ccc2)nc1 CH$IUPAC: InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3 CH$LINK: CAS 491-35-0
AC$INSTRUMENT: VARIAN MAT-44 AC$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$SPLASH: splash10-0f76-9500000000-6000c29c253b154abc3b PK$NUM_PEAK: 59 PK$PEAK: m/z int. rel.int. 37 9.73 97 38 20.78 208 39 49.78 498 40 7.58 76 41 4.25 43 42 1.14 11 43 1.84 18 49 5.9 59 50 33.22 332 51 37.57 376 52 12.62 126 53 3.01 30 55 1.33 13 56 1.78 18 57 13.02 130 58 13.88 139 59 1.72 17 60 1.46 15 61 7.99 80 62 18.6 186 63 28.36 284 64 10.54 105 65 10.48 105 66 1.7 17 70 3.77 38 71 6.83 68 72 1.58 16 73 3.84 38 74 11.79 118 75 12.62 126 76 10.17 102 77 13.99 140 78 3.82 38 85 1.71 17 86 3.76 38 87 6.09 61 88 6.42 64 89 21.06 211 90 7.45 75 91 2.03 20 98 1.06 11 99 1.1 11 100 1.56 16 101 5.94 59 102 3.43 34 103 2.41 24 104 7.72 77 113 3.97 40 114 8.49 85 115 49.29 493 116 18.21 182 117 9.79 98 128 4.15 42 140 2.98 30 141 6.12 61 142 38.09 381 143 99.99 999 144 14.67 147 145 1.09 11 //