Spectrum Details
CDB ID:CDB000683
Compound name:1-Propanol 
Spectrum type:LC-MS/MS Spectrum - EI-B (HITACHI RMU-6M) , Positive
Splash Key:splash10-001i-9000000000-b16d56b3c4fc95e00c56 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B (HITACHI RMU-6M)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file871 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1WLZGZQ)Download file304 Bytes
mzML formatted file (MZML)Download file4.53 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 ] [JP000270 ]