Spectrum Details
CDB ID:CDB004843
Compound Name:Uracil
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (2 TMS)
Splash Key:splash10-006t-9740000000-e884a4b98e7e9dc75e5f 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:99
Retention Index:1331.4
Retention Time:323.107
Derivative Type:2 TMS
Derivative Formula:C10H20N2O2Si2
Derivative Molecular Weight:256.10633
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.67 KB
Generated list of m/z values for the spectrum (TXT)Download file2.48 KB
mzML formatted file (MZML)Download file7.17 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 ] [PR010100 ]