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MassBank Record: LU130603

Hydroxyzine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: LU130603
RECORD_TITLE: Hydroxyzine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Kondić, T.;Singh, R.;Elapavalore, A.;Schymanski, E.
LICENSE: CC0
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 1306
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 8152
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 8147

CH$NAME: Hydroxyzine
CH$NAME: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C21H27ClN2O2
CH$EXACT_MASS: 374.1761
CH$SMILES: OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
CH$IUPAC: InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2
CH$LINK: CAS 68-88-2
CH$LINK: CHEBI 5818
CH$LINK: KEGG C07045
CH$LINK: PUBCHEM CID:3658
CH$LINK: INCHIKEY ZQDWXGKKHFNSQK-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 3531

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45
AC$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 15.635 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0212
MS$FOCUSED_ION: PRECURSOR_M/Z 375.1834
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 22888058.5
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$SPLASH: splash10-0udi-0490000000-29fc9a9c95a26d569469
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  83.0603 C4H7N2+ 1 83.0604 -1.38
  84.0682 C4H8N2+ 1 84.0682 -0.07
  87.0916 C4H11N2+ 1 87.0917 -1.3
  111.0916 C6H11N2+ 1 111.0917 -0.42
  165.0699 C13H9+ 2 165.0699 0.23
  166.0777 C13H10+ 2 166.0777 -0.31
  173.1284 C8H17N2O2+ 2 173.1285 -0.48
  183.0804 C13H11O+ 2 183.0804 0.01
  193.0761 C13H9N2+ 3 193.076 0.58
  199.0308 C13H8Cl+ 2 199.0309 -0.69
  201.0464 C13H10Cl+ 2 201.0466 -0.55
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  83.0603 22693.7 1
  84.0682 37397.9 2
  87.0916 12876.2 1
  111.0916 45541.2 3
  165.0699 1218795.4 94
  166.0777 3975382 309
  173.1284 56566.1 4
  183.0804 249973 19
  193.0761 318524.6 24
  199.0308 26582.9 2
  201.0464 12822163 999
//

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