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MassBank Record: MSBNK-Waters-WA000532

Stanozolol; LC-ESI-Q; MS; POS; 75 V

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

ACCESSION: MSBNK-Waters-WA000532
RECORD_TITLE: Stanozolol; LC-ESI-Q; MS; POS; 75 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Stanozolol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H32N2O
CH$EXACT_MASS: 328.25146
CH$SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=C(C4)NN=C5)C
CH$IUPAC: InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
CH$LINK: CAS 10418-03-8
CH$LINK: INCHIKEY LKAJKIOFIWVMDJ-IYRCEVNGSA-N
CH$LINK: COMPTOX DTXSID3044128

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 17.370 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 75 V

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

PK$SPLASH: splash10-004i-0209000000-7fec8bdc336ab6a3188e
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  107 43 43
  109 51 51
  119 12 12
  121 67 67
  122 8 8
  123 16 16
  133 12 12
  135 27 27
  147 16 16
  149 20 20
  161 20 20
  163 16 16
  175 20 20
  177 12 12
  189 16 16
  201 8 8
  203 20 20
  217 8 8
  229 12 12
  271 8 8
  311 8 8
  329 999 999
  330 215 215
  331 24 24
  370 39 39
  371 12 12
//

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