Spectrum Details
FooDB ID:FDB008285
Compound name:Propanoic 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
Relative Intensity
20406080100
2040608010005101520253035404550556065707580
05101520253035404550556065707580
m/z
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 file4.15 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 ]