Hmdb loader
Spectrum Details
HMDB ID:HMDB0000131
Compound Name:Glycerol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Glycerol GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (3 TMS)
Splash Key:splash10-00dj-6920000000-6828d7b00cb31e84fac1 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:73
Retention Index:1264.7
Retention Time:304.263
Derivative Type:3 TMS
Derivative Formula:C12H32O3Si3
Derivative Molecular Weight:308.16592
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.05 KB
Generated list of m/z values for the spectrum (TXT)Download file1.47 KB
mzML formatted file (MZML)Download file5.92 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 ] [PR010013 ]