MassBank Record: SM863955



 Butylparaben; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]- 
Mass Spectrum
Chemical Structure

ACCESSION: SM863955
RECORD_TITLE: Butylparaben; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, EL et al. Critical Assessment of Small Molecule Identification 2016 - Automated Methods. Submitted.
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 8639

CH$NAME: Butylparaben CH$NAME: Butyl 4-hydroxybenzoate CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C11H14O3 CH$EXACT_MASS: 194.09429 CH$SMILES: CCCCOC(=O)c1ccc(O)cc1 CH$IUPAC: InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3 CH$LINK: CAS 94-26-8 CH$LINK: CHEBI 88542 CH$LINK: KEGG D01420 CH$LINK: PUBCHEM CID:7184 CH$LINK: INCHIKEY QFOHBWFCKVYLES-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 6916
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 11.128 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 112.9847 MS$FOCUSED_ION: PRECURSOR_M/Z 193.087 MS$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$DATA_PROCESSING: WHOLE RMassBank 2.3.1
PK$SPLASH: splash10-0006-0900000000-56813e9a5bacca3c57f9 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 136.0164 C7H4O3- 1 136.0166 -1.68 137.0243 C7H5O3- 1 137.0244 -0.69 193.087 C11H13O3- 1 193.087 -0.09 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 136.0164 34185.3 219 137.0243 32982.6 211 193.087 155588.7 999 //