Spectrum Details
FooDB ID:FDB014661
Compound name:Benzaldehyde
Spectrum type:LC-MS/MS Spectrum - EI-B (JEOL JMS-01-SG-2) , Positive
Splash Key:splash10-0a6r-9600000000-731755b6449c9d44f340 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B (JEOL JMS-01-SG-2)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file761 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1AXB446)Download file172 Bytes
mzML formatted file (MZML)Download file4.35 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 ] [JP003416 ]