You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0000687
Compound Name:L-Leucine
Spectrum Type:GC-MS Spectrum - GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (2 TMS)
Splash Key:splash10-05fr-7900000000-e3b993b282ec2115b484 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:1265.0
Retention Time:304.329
Derivative Type:2 TMS
Derivative Formula:C12H29NO2Si2
Derivative Molecular Weight:275.17368
Notes
Documentation
Document DescriptionDownload
MassBank RecordDownload file
BMRB NMRstar record bmse000042Download file
BMRB NMRstar record bmse000920Download file
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 ] [PR010034 ]