MassBank Record: JP010467



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

ACCESSION: JP010467
RECORD_TITLE: ORTHO-AMINOPHENOL; 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$NAME: ORTHO-AMINOPHENOL CH$NAME: ORTHO-HYDROXYANILINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H7NO CH$EXACT_MASS: 109.05276 CH$SMILES: Nc(c1)c(O)ccc1 CH$IUPAC: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 CH$LINK: INCHIKEY CDAWCLOXVUBKRW-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID8024498
AC$INSTRUMENT: HITACHI M-80A 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: splash10-0a59-9500000000-64a0083db1618cc2d030 PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 26 3.52 35 27 8.37 84 28 9.88 99 29 3.73 37 30 1.25 13 37 2.38 24 38 5.21 52 39 9.63 96 40 3 30 41 4.83 48 42 2.69 27 49 1.37 14 50 5.5 55 51 7.13 71 52 12.47 125 53 16.25 163 54 7.98 80 55 2.66 27 61 1.01 10 62 1.86 19 63 7.97 80 64 7.65 77 65 3.17 32 66 1.33 13 76 1 10 78 1.69 17 79 1.55 16 80 51.86 519 81 6.1 61 91 1.91 19 92 1.63 16 108 7.23 72 109 99.99 999 110 12.37 124 //

MassBank | Copyright Line
Copyright © since 2006 MassBank Project
Copyright © since 2011 NORMAN Association
Copyright © since 2017 MassBank Consortium
Responsible: Dr. Tobias Schulze (tobias.schulze@ufz.de)