Spectrum Details
MiMe ID:MMDBc0000045
Compound name:Ethanolamine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 40V, Positive
Splash Key:splash10-0006-9000000000-d7979261a3716365d5ae View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:40
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file998 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1E2UK2X)Download file83 Bytes
mzML formatted file (MZML)Download file4.24 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 ] [KO002852 ]