Spectrum Details
MiMe ID:MMDBc0032911
Compound name:1,3-Diaminopropane
Spectrum type:LC-MS/MS Spectrum - EI-B (HITACHI RMU-6M) , Positive
Splash Key:splash10-053r-9000000000-8fdaa5d68825655f464c View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B (HITACHI RMU-6M)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file932 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-LFA10L)Download file337 Bytes
mzML formatted file (MZML)Download file4.56 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 ] [JP007321 ]