ACCESSION: MSBNK-LCSB-LU098952
RECORD_TITLE: Propylparaben; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
DATE: 2020.08.19
AUTHORS: Elapavalore, A.; Kondić, T.; Singh, R.; Schymanski, E.
LICENSE: CC BY
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Elapavalore, A.; Kondić, T.; et al., Adding Open Spectral Data to MassBank and PubChem Using Open Source Tools to Support Non-Targeted Exposomics of Mixtures (submitted).
PROJECT: ENTACT U.S. Environmental Protection Agency’s Non-Targeted Analysis Collaborative Trial
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 989
COMMENT: DATASET 20200303_ENTACT_RP_MIX504
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 4154
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 4152
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]

CH$NAME: Propylparaben
CH$NAME: propyl 4-hydroxybenzoate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₀H₁₂O₃
CH$EXACT_MASS: 180.0786
CH$SMILES: CCCOC(=O)C1=CC=C(O)C=C1
CH$IUPAC: InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
CH$LINK: CAS 94-13-3
CH$LINK: CHEBI 32063
CH$LINK: KEGG D01422
CH$LINK: PUBCHEM CID:7175
CH$LINK: INCHIKEY QELSKZZBTMNZEB-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 6907

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 16.598 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 179.0714
MS$FOCUSED_ION: PRECURSOR_M/Z 179.0714
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 40939716.08203
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 2.99.2

PK$SPLASH: splash10-004r-0900000000-94d98897937935bb7300
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  82.006 C4H2O2- 1 82.006 0.03
  91.019 C6H3O- 1 91.0189 0.92
  92.0265 C6H4O- 1 92.0268 -3.12
  93.0346 C6H5O- 1 93.0346 0.32
  95.0139 C5H3O2- 1 95.0139 0.32
  106.0061 C6H2O2- 1 106.006 0.61
  108.0217 C6H4O2- 1 108.0217 0.22
  119.0139 C7H3O2- 1 119.0139 0.5
  121.0295 C7H5O2- 1 121.0295 -0.33
  123.0085 C6H3O3- 1 123.0088 -2.19
  135.0815 C9H11O- 1 135.0815 0.06
  136.0166 C7H4O3- 1 136.0166 -0.01
  137.0244 C7H5O3- 1 137.0244 -0.21
  151.0765 C9H11O2- 1 151.0765 0.1
  179.0713 C10H11O3- 1 179.0714 -0.18
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  82.006 23146.8 1
  91.019 21469.7 1
  92.0265 223738.4 18
  93.0346 1554879.4 128
  95.0139 313604.6 25
  106.0061 17449.2 1
  108.0217 302069.6 24
  119.0139 52327.4 4
  121.0295 30204.4 2
  123.0085 35433.9 2
  135.0815 20795.8 1
  136.0166 3983862 328
  137.0244 3533621.8 291
  151.0765 13670.3 1
  179.0713 12127809 999
//