MassBank Record: MSBNK-Eawag-EQ01110607
ACCESSION: MSBNK-Eawag-EQ01110607
RECORD_TITLE: Butyl 2-ethylhexyl phthalate; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+
DATE: 2024.06.14
AUTHORS: F. Jud [dtc], K. Arturi [dtc], J. Hollender [dtc], A. Dax [com]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2024
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11106
CH$NAME: Butyl 2-ethylhexyl phthalate
CH$NAME: 1-O-butyl 2-O-(2-ethylhexyl) benzene-1,2-dicarboxylate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H30O4
CH$EXACT_MASS: 334.2144094
CH$SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
CH$IUPAC: InChI=1S/C20H30O4/c1-4-7-11-16(6-3)15-24-20(22)18-13-10-9-12-17(18)19(21)23-14-8-5-2/h9-10,12-13,16H,4-8,11,14-15H2,1-3H3
CH$LINK: CAS
85-69-8
CH$LINK: CHEBI
191077
CH$LINK: PUBCHEM
CID:6818
CH$LINK: INCHIKEY
AVOLBYOSCILFLL-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
6559
AC$INSTRUMENT: Exploris 240 Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 120 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-363
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 16.006 min
MS$FOCUSED_ION: BASE_PEAK 335.2215
MS$FOCUSED_ION: PRECURSOR_M/Z 335.2217
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.15.1.1
PK$SPLASH: splash10-014i-9120000000-67830531cd43632c4591
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
57.0698 C4H9+ 1 57.0699 -0.7
65.0386 C5H5+ 1 65.0386 -0.09
93.0335 C6H5O+ 1 93.0335 -0.33
111.0442 C6H7O2+ 1 111.0441 1.03
121.0286 C7H5O2+ 1 121.0284 1.42
202.0778 C16H10+ 1 202.0777 0.52
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
57.0698 961510.6 43
65.0386 22315440 999
93.0335 1092790.8 48
111.0442 1288924.4 57
121.0286 2586732 115
202.0778 6244107.5 279
//
system version 2.2.8-SNAPSHOT