Spectrum Details
CDB ID:CDB004779
Compound name:1,3-Diaminopropane
Spectrum type:LC-MS/MS Spectrum - CI-B (HITACHI M-80) , Positive
Splash Key:splash10-004i-9000000000-aeecaf348c083323da27 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B (HITACHI M-80)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file783 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-19JVLFQ)Download file113 Bytes
mzML formatted file (MZML)Download file4.29 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 ] [JP007418 ]