Spectrum Details
FooDB ID:FDB012122
Compound name:Cholestanol
Spectrum type:LC-MS/MS Spectrum - EI-B (JEOL JMS-01-SG-2) , Positive
Splash Key:splash10-001c-9685000000-f1bd7d21900c66c26e86 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380
020406080100120140160180200220240260280300320340360380
m/z
Experimental Conditions
Instrument Type:EI-B (JEOL JMS-01-SG-2)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.31 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1E4PEIR)Download file618 Bytes
mzML formatted file (MZML)Download file4.86 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 ] [JP003426 ]