ACCESSION: UF019913
RECORD_TITLE: Phenazine; APCI-ITFT; MS2; CE: 150; R=60000; [M+H]+;  direct infusion
DATE: 2012.05.28
AUTHORS: Krauss M, Schulze T, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: http://massbank.normandata.eu/MassBank/license.html
COPYRIGHT: Copyright (C) 2012
COMMENT: CONFIDENCE standard compound
COMMENT: WANA Internal ID 199
CH$NAME: Phenazine
CH$NAME: phenazine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H8N2
CH$EXACT_MASS: 180.06875
CH$SMILES: C1=CC2=NC3=CC=CC=C3N=C2C=C1
CH$IUPAC: InChI=1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
CH$LINK: CAS 92-82-0
CH$LINK: PUBCHEM CID:4757
CH$LINK: INCHIKEY PCNDJXKNXGMECE-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 4593
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: APCI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 150 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 60000
AC$CHROMATOGRAPHY: COLUMN_NAME 
AC$CHROMATOGRAPHY: FLOW_GRADIENT 
AC$CHROMATOGRAPHY: FLOW_RATE 
AC$CHROMATOGRAPHY: RETENTION_TIME 1.5 min
AC$CHROMATOGRAPHY: SOLVENT A 
AC$CHROMATOGRAPHY: SOLVENT B 
MS$FOCUSED_ION: BASE_PEAK 181.07542
MS$FOCUSED_ION: PRECURSOR_M/Z 181.07602
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE RMassBank
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  75.0227 17754 337
  76.0179 5608.8 106
  77.0383 52581.9 999
  95.0488 33387.7 634
  102.0334 20377.8 387
  105.0443 29047.4 551
  120.0439 2845.2 54
  126.0459 1388.4 26
  127.0537 1939.8 36
  128.049 2519.3 47
  129.0442 6696.8 127
  130.0395 35985.8 683
  153.0566 1996.1 37
  154.0645 4832.4 91
  155.0597 5655.9 107
  179.0598 1622.9 30
  180.0673 3259.3 61
  181.0752 46538.6 884
