Spectrum Details
MiMe ID:MMDBc0000180
Compound name:2-Aminobenzoic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) , Positive
Splash Key:splash10-00di-4900000000-f494672ce9de4818b8c5 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.63 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1UKVW07)Download file75 Bytes
mzML formatted file (MZML)Download file4.22 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 ] [PR100023 ]