MassBank Record: MSBNK-RIKEN_NPDepo-CB000118
ACCESSION: MSBNK-RIKEN_NPDepo-CB000118
RECORD_TITLE: Sinomenine; LC-ESI-QQQ; MS; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: Formula(Parent): C19H23NO4
COMMENT: Bottle Name:Sinomenine
COMMENT: PRIME Parent Name:Sinomenine
COMMENT: PRIME in-house No.:V0298
COMMENT: SubCategory_DNP: Isoquinoline alkaloids, Morphine alkaloids
CH$NAME: Kukoline
CH$NAME: Cocculine
CH$NAME: Cucoline
CH$NAME: 4-Hydroxy-3,7-dimethoxy-17-methylmorphin-7-en-6-one
CH$NAME: Sinomenine
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C19H23NO4
CH$EXACT_MASS: 329.3995
CH$SMILES: COC1=C[C@@H]2[C@@H]3Cc4ccc(OC)c(O)c4[C@]2(CCN3C)CC1=O
CH$IUPAC: InChI=1S/C19H23NO4/c1-20-7-6-19-10-14(21)16(24-3)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9,12-13,22H,6-8,10H2,1-3H3/t12-,13+,19-/m1/s1
CH$LINK: CAS
115-53-7
CH$LINK: CHEMSPIDER
10179905
CH$LINK: INCHIKEY
INYYVPJSBIVGPH-QHRIQVFBSA-N
CH$LINK: PUBCHEM
CID:5459308
AC$INSTRUMENT: ABSciex API3200 LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0059-0019000000-7eea0859fc100167cdd4
PK$NUM_PEAK: 94
PK$PEAK: m/z int. rel.int.
101.2000 160101.3750 26
101.3000 168922.0469 28
180.6000 151140.7813 25
180.7000 140220.0000 23
180.8000 171162.2031 28
180.9000 201544.3750 34
181.0000 171652.2500 28
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194.8000 138609.9063 23
206.7000 129579.2344 21
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209.3000 205674.6875 34
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222.5000 172842.3125 29
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332.3000 376276.8125 64
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332.5000 133429.5156 22
//