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MassBank Record: MSBNK-Waters-WA002932

Hydroxyzine; LC-ESI-Q; MS; POS; 30 V

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

ACCESSION: MSBNK-Waters-WA002932
RECORD_TITLE: Hydroxyzine; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Hydroxyzine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H27ClN2O2
CH$EXACT_MASS: 374.17611
CH$SMILES: OCCOCCN(C3)CCN(C3)C(c(c2)cccc2)c(c1)ccc(Cl)c1
CH$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: INCHIKEY ZQDWXGKKHFNSQK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8023137

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 14.100 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-0ufr-0197000000-94a6fdc08a296f7eea56
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  111 12 12
  167 16 16
  173 110 110
  174 8 8
  175 35 35
  201 999 999
  202 102 102
  203 349 349
  204 35 35
  339 8 8
  375 760 760
  376 153 153
  377 286 286
  378 55 55
//

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