ACCESSION: MSBNK-Antwerp_Univ-AN113103
RECORD_TITLE: 3,5-Ditert-butyl-4-hydroxybenzaldehyde; LC-ESI-QTOF; MS2; CE: 15eV; R=7000; [M+H]+
DATE: 2021.08.05
AUTHORS: Belova L, Covaci A, University of Antwerp, Belgium; Caballero-Casero N, University of Cordoba, Spain.
LICENSE: CC BY
COPYRIGHT: Copyright (c) 2021 by Toxicological Center, University of Antwerp, Wilrijk, Belgium
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1131
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: 3,5-Ditert-butyl-4-hydroxybenzaldehyde
CH$NAME: 3,5-Di-tert-butyl-4-hydroxybenzaldehyde
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₅H₂₂O₂
CH$EXACT_MASS: 234.162
CH$SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
CH$IUPAC: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
CH$LINK: CAS 1620-98-0
CH$LINK: CHEBI 170060
CH$LINK: PUBCHEM CID:73219
CH$LINK: INCHIKEY DOZRDZLFLOODMB-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 65974
CH$LINK: COMPTOX DTXSID7057658

AC$INSTRUMENT: Agilent 6560 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 57-951
AC$CHROMATOGRAPHY: COLUMN_NAME ZORBAX Extend-C18 3.5um, 2.1x50mm, Agilent Technologies
AC$CHROMATOGRAPHY: FLOW_GRADIENT 80/20 at 0 min, 80/20 at 0.5 min, 5/95 at 6 min, 5/95 at 7 min, 80/20 at 7.1 min, 80/20 at 10 min
AC$CHROMATOGRAPHY: FLOW_RATE 350 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 5.631 min

MS$FOCUSED_ION: BASE_PEAK 235.1695
MS$FOCUSED_ION: PRECURSOR_M/Z 235.1693
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 28147.75
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.1.1

PK$SPLASH: splash10-0a70-9770000000-d66177a16acda0d7b26a
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  57.0705 C4H9+ 1 57.0699 11.37
  123.0449 C7H7O2+ 1 123.0441 6.99
  179.1069 C11H15O2+ 1 179.1067 1.33
  180.111 C11H16O2+ 1 180.1145 -19.17
  235.1693 C15H23O2+ 1 235.1693 0.36
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  57.0705 9834.6 999
  123.0449 499.7 50
  179.1069 7406.4 752
  180.111 369.1 37
  235.1693 8280.9 841
//