MassBank Record: MSBNK-UFZ-UF420653
ACCESSION: MSBNK-UFZ-UF420653
RECORD_TITLE: Mono-iso-butyl phthalate; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M-H]-
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4206
CH$NAME: Mono-iso-butyl phthalate
CH$NAME: Monoisobutylphthalic Acid
CH$NAME: 3-(2-Methylpropyl)phthalic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H14O4
CH$EXACT_MASS: 222.0892
CH$SMILES: CC(C)CC1=CC=CC(C(O)=O)=C1C(O)=O
CH$IUPAC: InChI=1S/C12H14O4/c1-7(2)6-8-4-3-5-9(11(13)14)10(8)12(15)16/h3-5,7H,6H2,1-2H3,(H,13,14)(H,15,16)
CH$LINK: PUBCHEM
CID:22394963
CH$LINK: INCHIKEY
WXVFMRKUWGIPRB-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
11395067
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 23.249 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 212.9994
MS$FOCUSED_ION: PRECURSOR_M/Z 221.0819
MS$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$DATA_PROCESSING: WHOLE RMassBank 2.2.1
PK$SPLASH: splash10-0059-0900000000-1347b016e49742dee383
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
71.0504 C4H7O- 1 71.0502 1.71
77.0397 C6H5- 1 77.0397 0.19
121.0295 C7H5O2- 1 121.0295 0.18
134.0373 C8H6O2- 1 134.0373 0.03
135.0452 C8H7O2- 1 135.0452 0.61
147.0087 C8H3O3- 1 147.0088 -0.57
149.0972 C10H13O- 1 149.0972 -0.04
177.092 C11H13O2- 1 177.0921 -0.41
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
71.0504 17544.6 130
77.0397 15454.1 115
121.0295 17372.3 129
134.0373 77121.8 575
135.0452 22637.3 168
147.0087 19371.7 144
149.0972 52119 388
177.092 133895.6 999
//
system version 2.2.8-SNAPSHOT