MassBank Record: MSBNK-Athens_Univ-AU237158
ACCESSION: MSBNK-Athens_Univ-AU237158
RECORD_TITLE: Methylparaben; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-
DATE: 2019.03.29
AUTHORS: Nikiforos Alygizakis, Katerina Galani, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 2371
CH$NAME: Methylparaben
CH$NAME: methyl 4-hydroxybenzoate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C8H8O3
CH$EXACT_MASS: 152.0473441
CH$SMILES: COC(=O)C1=CC=C(O)C=C1
CH$IUPAC: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
CH$LINK: CAS
99-76-3
CH$LINK: CHEBI
31835
CH$LINK: KEGG
D01400
CH$LINK: PUBCHEM
CID:7456
CH$LINK: INCHIKEY
LXCFILQKKLGQFO-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
7176
CH$LINK: COMPTOX
DTXSID4022529
AC$INSTRUMENT: Bruker maXis Impact
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo
AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min
AC$CHROMATOGRAPHY: RETENTION_TIME 5.963 min
AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 5mM ammonium acetate
AC$CHROMATOGRAPHY: SOLVENT B methanol with 5mM ammonium acetate
MS$FOCUSED_ION: BASE_PEAK 151.0397
MS$FOCUSED_ION: PRECURSOR_M/Z 151.0401
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.10.0
PK$SPLASH: splash10-0f79-0900000000-0b84609baab26de4dd17
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
136.0161 C7H4O3- 1 136.0166 -3.48
151.0391 C8H7O3- 1 151.0401 -6.4
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
136.0161 2696 999
151.0391 1860 689
//