Spectrum Details
FooDB ID:FDB012122
Compound name:Cholestanol
Spectrum type:LC-MS/MS Spectrum - EI-B (SHIMADZU LKB-9000B) , Positive
Splash Key:splash10-0159-2971000000-c73c47a340a1d4a167e1 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380400
020406080100120140160180200220240260280300320340360380400
m/z
Experimental Conditions
Instrument Type:EI-B (SHIMADZU LKB-9000B)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file2.69 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-6UXPKH)Download file2.32 KB
mzML formatted file (MZML)Download file6.89 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 ] [JP002694 ]