MassBank Record: MSBNK-Keio_Univ-KO003312
ACCESSION: MSBNK-Keio_Univ-KO003312
RECORD_TITLE: DL-Thioctamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID L031
CH$NAME: a-Lipoamide
CH$NAME: Thioctic acid amide
CH$NAME: Lipoamide
CH$NAME: DL-Thioctamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H15NOS2
CH$EXACT_MASS: 205.05951
CH$SMILES: NC(=O)CCCCC(C1)SSC1
CH$IUPAC: InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
CH$LINK: CAS
940-69-2
CH$LINK: CHEBI
17460
CH$LINK: KEGG
C00248
CH$LINK: NIKKAJI
J25.390A
CH$LINK: PUBCHEM
SID:3547
CH$LINK: INCHIKEY
FCCDDURTIIUXBY-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID2046541
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 206
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-052r-2920000000-a4fb7176abf63e581f5e
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
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//
system version 2.2.6-SNAPSHOT