Spectrum Details
FooDB ID:FDB005274
Compound name:1,3-Diaminopropane
Spectrum type:LC-MS/MS Spectrum - EI-B (HITACHI RMU-6L) , Positive
Splash Key:splash10-053r-9000000000-0a9fffbfecda98d5cee8 View in MoNA
Spectrum View
Relative Intensity
20406080100
2040608010005101520253035404550556065707580
05101520253035404550556065707580
m/z
Experimental Conditions
Instrument Type:EI-B (HITACHI RMU-6L)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file876 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-F60STN)Download file353 Bytes
mzML formatted file (MZML)Download file4.57 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 ] [JP003994 ]