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MassBank Record: MSBNK-Keio_Univ-KO003312

DL-Thioctamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

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.
  45.800 118812.0 24
  68.300 24752.5 5
  71.400 24752.5 5
  73.900 44554.5 9
  78.000 1900992.0 380
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  82.900 44554.5 9
  83.400 19802.0 4
  87.100 44554.5 9
  88.400 44554.5 9
  90.100 133663.5 27
  90.900 183168.5 37
  96.100 19802.0 4
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  105.200 24752.5 5
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  109.900 103960.5 21
  113.000 69307.0 14
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  118.200 113861.5 23
  124.100 69307.0 14
  127.000 94059.5 19
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  135.000 24752.5 5
  138.200 183168.5 37
  138.900 44554.5 9
  142.000 237624.0 47
  146.200 193069.5 39
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  174.400 400990.5 80
  176.400 24752.5 5
  188.800 341584.5 68
  189.200 5000005.0 999
  192.300 19802.0 4
  206.200 2529705.5 505
  207.000 24752.5 5
  263.400 64356.5 13
  264.300 24752.5 5
//

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