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Spectrum Details
HMDB ID:HMDB0001488
Compound Name:Nicotinic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Nicotinic acid GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (1 TMS)
Splash Key:splash10-057r-5900000000-00bf3662b5b9db533c0a View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies)
Ionization Mode:Positive
Chromatography Type:GC
Base Peak:78
Retention Index:1294.7
Retention Time:345.667
Derivative Type:1 TMS
Derivative Formula:C9H13NO2Si
Derivative Molecular Weight:195.07156
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.01 KB
Generated list of m/z values for the spectrum (TXT)Download file1.35 KB
mzML formatted file (MZML)Download file5.79 KB
References
  1. Horai H, Arita M, Kanaya S, Nihei Y, Ikeda T, Suwa K, Ojima Y, Tanaka K, Tanaka S, Aoshima K, Oda Y, Kakazu Y, Kusano M, Tohge T, Matsuda F, Sawada Y, Hirai MY, Nakanishi H, Ikeda K, Akimoto N, Maoka T, Takahashi H, Ara T, Sakurai N, Suzuki H, Shibata D, Neumann S, Iida T, Tanaka K, Funatsu K, Matsuura F, Soga T, Taguchi R, Saito K, Nishioka T: MassBank: a public repository for sharing mass spectral data for life sciences. J Mass Spectrom. 2010 Jul;45(7):703-14. doi: 10.1002/jms.1777. [PubMed: 20623627 ] [PR010189 ]