MassBank Record: JP001637



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

ACCESSION: JP001637
RECORD_TITLE: 2-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$NAME: 2-METHYLQUINOLINE CH$NAME: QUINALDINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N CH$EXACT_MASS: 143.07350 CH$SMILES: Cc(c1)nc(c2)c(ccc2)c1 CH$IUPAC: InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 CH$LINK: CAS 91-63-4
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$SPLASH: splash10-0f9f-9500000000-d8165793af7b5d745a0f PK$NUM_PEAK: 61 PK$PEAK: m/z int. rel.int. 37 10.8 108 38 22.05 221 39 47.12 471 40 8.44 84 41 6.17 62 42 10.94 109 43 1.28 13 44 1.12 11 45 2.45 25 49 5.68 57 50 38.91 389 51 40.64 406 52 15.01 150 53 2.89 29 57 4.7 47 58 11.55 116 59 1.26 13 60 1.14 11 61 7.69 77 62 17.32 173 63 16.81 168 64 7.46 75 65 5.16 52 66 1.12 11 70 2.68 27 71 6.64 66 72 3.46 35 73 2.57 26 74 15.99 160 75 25.93 259 76 19.45 195 77 15.01 150 78 3.04 30 85 1.19 12 86 2.87 29 87 4.98 50 88 4.18 42 89 12.74 127 90 6.1 61 91 2.08 21 98 1.49 15 99 1.3 13 100 1.94 19 101 12.65 127 102 8.09 81 103 2.4 24 104 1.12 11 113 2.4 24 114 3.69 37 115 27.5 275 116 12.76 128 117 7.08 71 127 2.1 21 128 20.5 205 129 6.19 62 135 3.27 33 140 2.87 29 141 2.64 26 142 19.52 195 143 99.99 999 144 12.2 122 //