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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000964

1,10-Phenanthroline; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
179.0179.5180.0180.5181.0181.5182.0182.5183.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000964
RECORD_TITLE: 1,10-Phenanthroline; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1,10-Phenanthroline
CH$NAME: DTXSID1025857
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H8N2
CH$EXACT_MASS: 180.06874827
CH$SMILES: C1=CC2C=CC=NC=2C2N=CC=CC=21
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$LINK: INCHIKEY DGEZNRSVGBDHLK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:1318

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 181.0760247217
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-0900000000-f7d62a765a657fa6ec5b
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
  181.076025 99.999998 999
//

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