Spectrum Details
FooDB ID:FDB000633
Compound name:Kaempferol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) , Negative
Splash Key:splash10-000i-0190000000-2bc892de84e0225a49cf View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file2.02 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-HA4M34)Download file593 Bytes
mzML formatted file (MZML)Download file4.75 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 ] [PR040026 ]