Spectrum Details
chemdb ID:CHEM003752
Compound name:Kaempferol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITTOF (LCMS-IT-TOF) , Negative
Splash Key:splash10-0079-0090040000-5111d04af3f3d3e053c7 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-ITTOF (LCMS-IT-TOF)
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload 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 ] [TY000225 ]