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Spectrum Details
HMDB ID:HMDB0002017
Compound name:1-Phenylethylamine
Spectrum type:LC-MS/MS Spectrum - CI-B (HITACHI M-80) , Positive
Splash Key:splash10-0a4i-1900000000-4fdd915024cb2a9a7b77 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B (HITACHI M-80)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file834 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1QI69LE)Download file207 Bytes
mzML formatted file (MZML)Download file4.38 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 ] [JP005946 ]