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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001417

Temafloxacin; ESI-QTOF; MS2; CE: 10; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001417
RECORD_TITLE: Temafloxacin; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Temafloxacin
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H18F3N3O3
CH$EXACT_MASS: 417.1300260633
CH$SMILES: CC1CN(CCN1)C1=CC2=C(C=C1F)C(=O)C(=CN2C1=CC=C(F)C=C1F)C(O)=O
CH$IUPAC: InChI=1S/C21H18F3N3O3/c1-11-9-26(5-4-25-11)19-8-18-13(7-16(19)24)20(28)14(21(29)30)10-27(18)17-3-2-12(22)6-15(17)23/h2-3,6-8,10-11,25H,4-5,9H2,1H3,(H,29,30)
CH$LINK: CAS 108319-06-8
CH$LINK: INCHIKEY QKDHBVNJCZBTMR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:60021

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

MS$FOCUSED_ION: PRECURSOR_M/Z 416.1227496116
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-0098000000-aae1d3a6381279bd7dd7
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  253.988366 1.053779 10
  254.042294 82.327324 822
  255.048976 7.643762 76
  282.061018 40.710678 406
  295.068843 2.046481 20
  296.076668 1.29622 12
  332.120464 1.280784 12
  352.126692 100 999
  372.13292 28.680558 286
  416.12275 5.447094 54
//

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