Spectrum Details
LMDB ID:LMDB00195
Compound name:Deoxycholic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) 30V, Negative
Splash Key:splash10-0007-0009000000-72f1acf9f31f344daaa1 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Collision Energy Voltage:30
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 ] [PR100933 ]