MassBank Record: WA000531



 Stanozolol; LC-ESI-Q; MS; POS; 90 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000531
RECORD_TITLE: Stanozolol; 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: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Stanozolol CH$COMPOUND_CLASS: N/A CH$FORMULA: C21H32N2O CH$EXACT_MASS: 328.25146 CH$SMILES: n(n5)cc(c54)CC(C)(C([H])(C4)3)C([H])(C2)C([H])(CC3)C([H])(C1)C(C)(C2)C(C)(O)C1 CH$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$LINK: CAS 10418-03-8
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 17.370 min AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: SAMPLING_CONE 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-056r-0905000000-8ad71972ec48daa4619d PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 107 262 262 109 270 270 110 12 12 111 20 20 119 78 78 121 329 329 122 31 31 123 82 82 125 20 20 131 12 12 133 78 78 135 125 125 136 12 12 137 20 20 145 16 16 147 71 71 149 90 90 150 8 8 151 8 8 159 24 24 161 74 74 163 51 51 173 24 24 175 63 63 177 43 43 187 20 20 189 59 59 190 8 8 191 12 12 201 27 27 203 59 59 205 16 16 215 16 16 217 20 20 229 24 24 255 8 8 259 8 8 271 12 12 311 16 16 329 999 999 330 196 196 331 16 16 370 35 35 371 12 12 //