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MassBank Record: MSBNK-Waters-WA000323

Zolpidem; LC-ESI-Q; MS; POS; 90 V

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

ACCESSION: MSBNK-Waters-WA000323
RECORD_TITLE: Zolpidem; LC-ESI-Q; MS; POS; 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Zolpidem
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H21N3O
CH$EXACT_MASS: 307.16846
CH$SMILES: CN(C)C(=O)Cc(n32)c(nc(C=CC(C)=C3)2)c(c1)ccc(C)c1
CH$IUPAC: InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
CH$LINK: CAS 82626-48-0
CH$LINK: INCHIKEY ZAFYATHCZYHLPB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7045946

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 12.140 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 90 V

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

PK$SPLASH: splash10-000i-0190000000-862f057191befcf5fa18
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  110 114 114
  115 8 8
  117 12 12
  118 63 63
  119 27 27
  129 8 8
  133 16 16
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  235 999 999
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  237 47 47
  248 39 39
  263 125 125
  264 20 20
  308 20 20
//

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