MassBank Record: WA000334

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Zopiclone; LC-ESI-Q; MS; POS; 15 V

Mass Spectrum
Chemical Structure
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ACCESSION: WA000334
RECORD_TITLE: Zopiclone; LC-ESI-Q; MS; POS; 15 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Zopiclone
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H17ClN6O3
CH$EXACT_MASS: 388.10507000000001198714016936719417572021484375
CH$SMILES: CN(C4)CCN(C4)C(=O)OC(c21)N(c(c3)ncc(Cl)c3)C(=O)c(nccn2)1
CH$IUPAC: InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3
CH$LINK: CAS 43200-80-2
CH$LINK: COMPTOX DTXSID4041155
CH$LINK: INCHIKEY GBBSUAFBMRNDJC-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 11.510 min
AC$CHROMATOGRAPHY: SAMPLING_CONE 15 V

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

PK$SPLASH: splash10-000i-0009000000-75ed1ac1bdeb5f5baf7b
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  101 16 16
  143 31 31
  245 90 90
  246 8 8
  247 35 35
  263 24 24
  265 8 8
  345 176 176
  346 24 24
  347 63 63
  348 12 12
  389 999 999
  390 133 133
  391 341 341
  392 55 55
  393 8 8
  411 35 35
  412 8 8
  413 12 12
  427 43 43
  429 20 20
//