Spectrum Details
FooDB ID:FDB000457
Compound name:xi-1-(3,4-Dihydroxyphenyl)-1,2-ethanediol
Spectrum type:LC-MS/MS Spectrum - EI-B (HITACHI M-52) , Positive
Splash Key:splash10-00y3-8900000000-0cb05419b964f5d6016b View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170180
0102030405060708090100110120130140150160170180
m/z
Experimental Conditions
Instrument Type:EI-B (HITACHI M-52)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.6 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-731264)Download file1.15 KB
mzML formatted file (MZML)Download file5.55 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 ] [JP002068 ]