Spectrum Details
CDB ID:CDB006336
Compound name:p-Hydroxyphenylacetic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 50V, Negative
Splash Key:splash10-0a4i-9000000000-dd0a48d9d6528f6a0a6a View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:50
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1020 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1CEIUI)Download file27 Bytes
mzML formatted file (MZML)Download file4.18 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 ] [KO000972 ]