MassBank Record: WA000323

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

Mass Spectrum
Chemical Structure
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ACCESSION: 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: 307.1684599999999818464857526123523712158203125
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: COMPTOX DTXSID7045946
CH$LINK: INCHIKEY ZAFYATHCZYHLPB-UHFFFAOYSA-N

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: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: RETENTION_TIME 12.140 min
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
  143 12 12
  144 12 12
  145 63 63
  182 16 16
  183 8 8
  194 8 8
  195 24 24
  205 24 24
  206 16 16
  208 16 16
  209 12 12
  219 82 82
  220 180 180
  221 247 247
  222 39 39
  233 16 16
  234 24 24
  235 999 999
  236 458 458
  237 47 47
  248 39 39
  263 125 125
  264 20 20
  308 20 20
//