You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Toxin, Toxin Target Database.
Spectrum Details
T3DB ID:T3D0182
Compound name:Phenol
Spectrum type:LC-MS/MS Spectrum - EI-B (JEOL JMS-01-SG-2) , Positive
Splash Key:splash10-0006-9000000000-78c83ab6ff1d3dfdbec6 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B (JEOL JMS-01-SG-2)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file711 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-84T6RJ)Download file132 Bytes
mzML formatted file (MZML)Download file4.31 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 ] [JP003415 ]