Spectrum Details
chemdb ID:CHEM003161
Compound name:Caffeic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) 30V, Positive
Splash Key:splash10-000i-9200000000-0fd7b8f57372dc8172d5 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Collision Energy Voltage:30
Ionization Mode:Positive
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 ] [PR040214 ]