Spectrum Details
FooDB ID:FDB008271
Compound name:3-Phenylpropanoic acid
Spectrum type:LC-MS/MS Spectrum - CI-B (JEOL JMS-D-300) , Positive
Splash Key:splash10-0udi-0900000000-271b64525610b577f87c View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170
0102030405060708090100110120130140150160170
m/z
Experimental Conditions
Instrument Type:CI-B (JEOL JMS-D-300)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file737 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-IHHV88)Download file85 Bytes
mzML formatted file (MZML)Download file4.24 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 ] [JP006711 ]