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MassBank Record: MSBNK-Waters-WA001832

Antrafenine; LC-ESI-Q; MS; NEG; 30 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Waters-WA001832
RECORD_TITLE: Antrafenine; LC-ESI-Q; MS; NEG; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2012.05.21)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Antrafenine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C30H26F6N4O2
CH$EXACT_MASS: 588.19600
CH$SMILES: n(c12)ccc(Nc(c3C(=O)OCCN(C4)CCN(c(c5)cccc5C(F)(F)F)C4)cccc3)c1ccc(C(F)(F)F)c2
CH$IUPAC: InChI=1S/C30H26F6N4O2/c31-29(32,33)20-4-3-5-22(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-21(30(34,35)36)8-9-23(26)27/h1-11,18-19H,12-17H2,(H,37,38)
CH$LINK: CAS 55300-29-3
CH$LINK: INCHIKEY NWGGKKGAFZIVBJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60203833

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 17.530 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-000i-0000091000-ffba6b89855156f3a0dd
PK$ANNOTATION: m/z type
  623 [M+Cl]-
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  109 16 16
  121 8 8
  129 8 8
  207 24 24
  587 999 999
  588 302 302
  589 59 59
  590 8 8
  623 133 133
  624 24 24
  625 47 47
  626 16 16
//

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