MassBank Record: MSBNK-Antwerp_Univ-AN113927
ACCESSION: MSBNK-Antwerp_Univ-AN113927
RECORD_TITLE: Cyclohexane-1,2-dicarboxylic mono hydroxyisononyl ester; 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 1139
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
CH$NAME: Cyclohexane-1,2-dicarboxylic mono hydroxyisononyl ester
CH$NAME: (1S,2R)-2-(7-hydroxy-4-methyloctoxy)carbonylcyclohexane-1-carboxylic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C17H30O5
CH$EXACT_MASS: 314.2093
CH$SMILES: CC(O)CCC(C)CCCOC(=O)[C@@H]1CCCC[C@@H]1C(=O)O
CH$IUPAC: InChI=1S/C17H30O5/c1-12(9-10-13(2)18)6-5-11-22-17(21)15-8-4-3-7-14(15)16(19)20/h12-15,18H,3-11H2,1-2H3,(H,19,20)/t12?,13?,14-,15+/m0/s1
CH$LINK: PUBCHEM
CID:155898868
CH$LINK: INCHIKEY
WPTRTTWYMWWUTQ-PFSRBDOWSA-N
AC$INSTRUMENT: Agilent 6560 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$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 15 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-1481
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 5.148 min
MS$FOCUSED_ION: BASE_PEAK 313.2027
MS$FOCUSED_ION: PRECURSOR_M/Z 313.202
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 160098.92
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: splash10-0udi-0900000000-8fae0cdc4d40da77f4cd
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
107.0486 C7H7O- 1 107.0502 -15.26
109.0658 C7H9O- 1 109.0659 -1.2
125.0606 C7H9O2- 1 125.0608 -1.33
127.1132 C8H15O- 1 127.1128 2.71
153.0559 C8H9O3- 1 153.0557 1.41
157.1234 C9H17O2- 1 157.1234 0.18
159.1388 C9H19O2- 1 159.1391 -1.35
313.2009 C17H29O5- 1 313.202 -3.65
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
107.0486 293 2
109.0658 29126.1 269
125.0606 2615.3 24
127.1132 206.6 1
153.0559 107829.9 999
157.1234 916.8 8
159.1388 549 5
313.2009 1551 14
//
system version 2.2.8-SNAPSHOT