MassBank Record: MSBNK-EPA-ENTACT_AGILENT000589
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000589
RECORD_TITLE: 2,4-Bis(1-methyl-1-phenylethyl)phenol; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 2,4-Bis(1-methyl-1-phenylethyl)phenol
CH$NAME: DTXSID7029241
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H26O
CH$EXACT_MASS: 330.1983654517
CH$SMILES: CC(C)(C1=CC(=C(O)C=C1)C(C)(C)C1C=CC=CC=1)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C24H26O/c1-23(2,18-11-7-5-8-12-18)20-15-16-22(25)21(17-20)24(3,4)19-13-9-6-10-14-19/h5-17,25H,1-4H3
CH$LINK: CAS
2772-45-4
CH$LINK: INCHIKEY
FMUYQRFTLHAARI-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:76013
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 40
MS$FOCUSED_ION: PRECURSOR_M/Z 329.191089
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-03di-0009000000-a19ab6ac37355f94624b
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
237.128489 1.004905 10
251.144139 3.497839 34
313.159789 100.000003 999
314.167614 15.888399 158
329.191089 2.098289 20
//