MassBank Record: MSBNK-Athens_Univ-AU500501
ACCESSION: MSBNK-Athens_Univ-AU500501
RECORD_TITLE: Benzyl butyl phthalate; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
DATE: 2021.04.19
AUTHORS: Chrysoula Kanakaki, Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2021 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 5005
CH$NAME: Benzyl butyl phthalate
CH$COMPOUND_CLASS: N/A; Food Contact Material
CH$FORMULA: C19H20O4
CH$EXACT_MASS: 312.1362
CH$SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
CH$IUPAC: InChI=1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3
CH$LINK: CAS
85-68-7
CH$LINK: CHEBI
34595
CH$LINK: KEGG
C14211
CH$LINK: PUBCHEM
CID:2347
CH$LINK: INCHIKEY
IRIAEXORFWYRCZ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
2257
AC$INSTRUMENT: Bruker 450 GC coupled to maXis Impact
AC$INSTRUMENT_TYPE: GC-APCI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Rxi-5Sil MS column, 30m, 0.25mm i.d., 0.25µm film thickness, Restek
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE_GRADIENT 55oC at 0 min, 55oC at 3 min, 180oC at 11.33 min with 15oC/min, 280oC at 26.72 min with 6.5oC/min, 280oC at 31.72 min, 300oC at 33.72 min with 10oC/min, 300oC at 39 min
AC$CHROMATOGRAPHY: FLOW_RATE 1.5 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 22.486 min
AC$CHROMATOGRAPHY: SOLVENT A Helium
MS$FOCUSED_ION: BASE_PEAK 149.025
MS$FOCUSED_ION: PRECURSOR_M/Z 313.1434
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.16.0
PK$SPLASH: splash10-052b-0950000000-347187eb918c976f733f
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
91.0535 C7H7+ 1 91.0542 -7.43
125.0969 C8H13O+ 1 125.0961 6.58
143.1087 C8H15O2+ 1 143.1067 14.56
149.0254 C8H5O3+ 1 149.0233 14.19
150.0286 C8H6O3+ 1 150.0311 -16.81
185.1197 C10H17O3+ 1 185.1172 13.66
205.0865 C12H13O3+ 1 205.0859 2.86
206.0924 C12H14O3+ 1 206.0937 -6.64
313.1422 C19H21O4+ 1 313.1434 -4.07
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
91.0535 292 65
125.0969 168 37
143.1087 136 30
149.0254 4484 999
150.0286 412 91
185.1197 108 24
205.0865 2568 572
206.0924 520 115
313.1422 236 52
//
system version 2.2.8-SNAPSHOT