Hmdb loader
Spectrum Details
HMDB ID:HMDB0001866
Compound name:3,4-Dihydroxymandelic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) , Positive
Splash Key:splash10-0002-9400000000-42f34c3c13cd670ff16f View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170180190
0102030405060708090100110120130140150160170180190
m/z
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.83 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-PY7PJD)Download file140 Bytes
mzML formatted file (MZML)Download file4.27 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 ] [PR100416 ]