Spectrum Details
CDB ID:CDB004927
Compound name:Benzoic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 40V, Negative
Splash Key:splash10-0006-9000000000-97a21f3206f5c1f0ba7e View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:40
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.07 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-LOV4JX)Download file81 Bytes
mzML formatted file (MZML)Download file4.25 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 ] [KO000322 ]