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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000400

2,4-Di-tert-pentylphenol; 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_AGILENT000400
RECORD_TITLE: 2,4-Di-tert-pentylphenol; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,4-Di-tert-pentylphenol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H26O
CH$EXACT_MASS: 234.1983654517
CH$SMILES: CC(C)(CC)C1C=C(C=CC=1O)C(C)(C)CC
CH$IUPAC: InChI=1S/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3
CH$LINK: CAS 120-95-6
CH$LINK: INCHIKEY WMVJWKURWRGJCI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8455

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$FOCUSED_ION: PRECURSOR_M/Z 233.191089
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-0090000000-66a917dcf6c2bffb101f
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  203.144139 3.786021 37
  233.191089 100 999
//

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