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Spectrum Details
ECMDB ID:ECMDB01123
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
Relative Intensity
20406080100
204060801000102030405060708090100110120130140
0102030405060708090100110120130140
m/z
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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 ]