Spectrum Details
ECMDB ID:ECMDB00149
Compound name:Ethanolamine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 10V, Positive
Splash Key:splash10-03di-9000000000-ae5b80bd3c5c11914ea6 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:10
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 ] [KO002849 ]