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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000871

3-(Trifluoromethyl)phenol; ESI-QTOF; MS2; CE: 20; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000871
RECORD_TITLE: 3-(Trifluoromethyl)phenol; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-(Trifluoromethyl)phenol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H5F3O
CH$EXACT_MASS: 162.0292493818
CH$SMILES: OC1=CC(=CC=C1)C(F)(F)F
CH$IUPAC: InChI=1S/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H
CH$LINK: CAS 98-17-9
CH$LINK: INCHIKEY UGEJOEBBMPOJMT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7376

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 161.0219729301
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-1900000000-e3ec6a07d4c8adb0ca54
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  73.008374 13.950273 139
  93.014602 6.915081 69
  113.02083 2.992303 29
  121.009516 26.794947 267
  141.015745 16.923353 169
  161.021973 100.000004 999
//

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