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Spectrum Details
HMDB ID:HMDB0002017
Compound name:1-Phenylethylamine
Spectrum type:LC-MS/MS Spectrum - EI-B (HITACHI RMU-6M) , Positive
Splash Key:splash10-0a6r-9700000000-fc38e120d18302f980be View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B (HITACHI RMU-6M)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.08 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1TVKMD9)Download file535 Bytes
mzML formatted file (MZML)Download file4.79 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 ] [JP005863 ]