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Spectrum Details
BMDB ID:BMDB0000020
Compound name:p-Hydroxyphenylacetic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 10V, Negative
Splash Key:splash10-0zfr-0900000000-369a695f2c7bcf3a4a5c View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:10
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.25 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-R5AUBR)Download file241 Bytes
mzML formatted file (MZML)Download file4.43 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 ] [KO000968 ]