MassBank Record: JP012127

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O-((1S,2R,(4A)R,8S,(8A)R)-METHYL 1,2,3,5,6,7,8,(8A)-OCTAHYDRO-8-HYDROXY-2-METHYLNAPHTHALEN-4((4A)H)-ONE-1-CARBOXYLATE-8-YL) THIOCARBOXYIMIDAZOLE; EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: JP012127
RECORD_TITLE: O-((1S,2R,(4A)R,8S,(8A)R)-METHYL 1,2,3,5,6,7,8,(8A)-OCTAHYDRO-8-HYDROXY-2-METHYLNAPHTHALEN-4((4A)H)-ONE-1-CARBOXYLATE-8-YL) THIOCARBOXYIMIDAZOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: O-((1S,2R,(4A)R,8S,(8A)R)-METHYL 1,2,3,5,6,7,8,(8A)-OCTAHYDRO-8-HYDROXY-2-METHYLNAPHTHALEN-4((4A)H)-ONE-1-CARBOXYLATE-8-YL) THIOCARBOXYIMIDAZOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H22N2O4S
CH$EXACT_MASS: 350.13003
CH$SMILES: COC(=O)C(C(C)1)C(C2OC(=S)n(c3)cnc3)C(CCC2)C(=O)C1
CH$IUPAC: InChI=1S/C17H22N2O4S/c1-10-8-12(20)11-4-3-5-13(15(11)14(10)16(21)22-2)23-17(24)19-7-6-18-9-19/h6-7,9-11,13-15H,3-5,8H2,1-2H3
CH$LINK: INCHIKEY GVLJXHPXDBXDJW-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0229-8940000000-f924079ef8ad3b30109f
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
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