MassBank Record: JP001334



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

ACCESSION: JP001334
RECORD_TITLE: ORTHO-TOLUIDINE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: TAJIMA SGUNMA COLLEGE OF TECHNOLOGY, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ORTHO-TOLUIDINE CH$NAME: ORTHO-AMINOTOLUENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H9N CH$EXACT_MASS: 107.07350 CH$SMILES: Cc(c1)c(N)ccc1 CH$IUPAC: InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3 CH$LINK: INCHIKEY RNVCVTLRINQCPJ-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMU-7M AC$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$SPLASH: splash10-0a4i-5900000000-2768b43eabd390a64db4 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 27 3.01 30 28 4.26 43 30 2.21 22 38 2.06 21 39 6.84 68 40 1.32 13 41 2.13 21 42 1.47 15 50 3.24 32 51 6.69 67 52 5.96 60 52.5 2.13 21 53 6.62 66 53.5 3.38 34 54 2.21 22 63 2.94 29 64 1.54 15 65 2.94 29 66 1.47 15 77 16.1 161 78 5.73 57 79 13.9 139 80 3.9 39 89 6.03 60 90 5.15 52 91 3.31 33 104 2.79 28 105 1.99 20 106 99.99 999 107 85.44 854 108 6.18 62 //