ACCESSION: MSBNK-RIKEN_ReSpect-PT100213
RECORD_TITLE: o-Phenanthroline Monohydrate, 1,10-phenanthroline, 1,10-Phenanthroline monohydrate; LC-ESI-QTOF; MS2
DATE: 2008.07.24
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: o-Phenanthroline Monohydrate
CH$NAME: 1,10-phenanthroline
CH$NAME: 1,10-Phenanthroline monohydrate
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Other CLASS3 Phenanthroline
CH$FORMULA: C₁₂H₈N₂
CH$EXACT_MASS: 180.21
CH$SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
CH$IUPAC: InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
CH$LINK: CAS 66-71-7
CH$LINK: INCHIKEY DGEZNRSVGBDHLK-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 181.07654

PK$SPLASH: splash10-0fc0-0900000000-0f2b71fb75d6e9f09b6c
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  77.0403 59.88 133
  101.0408 37.41 83
  126.0491 39.61 88
  127.0559 231.9 516
  128.0521 68.18 152
  152.0506 32.51 72
  153.0593 50.45 112
  154.0676 343.9 765
  179.0623 102.4 228
  181.0786 448.8 999
//