Spectrum Details
FooDB ID:FDB002253
Compound name:3-Aminopropanoic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 10V, Negative
Splash Key:splash10-000i-9000000000-61740a52186a51b8543c View in MoNA
Spectrum View
Relative Intensity
20406080100
2040608010005101520253035404550556065707580859095
05101520253035404550556065707580859095
m/z
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:10
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1017 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-5Z546G)Download file43 Bytes
mzML formatted file (MZML)Download file4.19 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 ] [KO000039 ]