MassBank Record: FFF00262



 Androstenedione; LC-APPI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: FFF00262
RECORD_TITLE: Androstenedione; LC-APPI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (2011.04.05, 2011.06.20)
AUTHORS: , Atsushi Yamamoto, PFOS.jp
LICENSE: CC BY-SA
COPYRIGHT: PFOS.jp
COMMENT: Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.

CH$NAME: Androstenedione CH$COMPOUND_CLASS: Natural Product; Steroid hormone CH$FORMULA: C19H26O2 CH$EXACT_MASS: 286.19328 CH$SMILES: O=C(C4)C=C(C3)C(C)(C4)C(C2)C(C3)C(C1)C(C)(C2)C(=O)C1 CH$IUPAC: InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14?,15?,16?,18-,19-/m0/s1 CH$LINK: CAS 63-05-8 CH$LINK: LIPIDBANK SST0028 CH$LINK: INCHIKEY AEMFNILZOJDQLW-WFZCBACDSA-N CH$LINK: COMPTOX DTXSID40424100
AC$INSTRUMENT: API2000 AC$INSTRUMENT_TYPE: LC-APPI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: RETENTION_TIME 0.820900 min
MS$FOCUSED_ION: BASE_PEAK 287.399994 MS$FOCUSED_ION: PRECURSOR_M/Z 287.300000 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
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