Spectrum Details
CDB ID:CDB006335
Compound name:Propionic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 20V, Negative
Splash Key:splash10-00di-9000000000-e73379c8765802cf3228 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:20
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file963 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-BVPHS8)Download file9 Bytes
mzML formatted file (MZML)Download file4.16 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 ] [KO001587 ]