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Spectrum Details
HMDB ID:HMDB0000930
Compound Name:trans-Cinnamic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - trans-Cinnamic acid GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (1 TMS)
Splash Key:splash10-0ue9-0910000000-4a7bcdfadd383bf577dc View in MoNA
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Experimental Conditions
Instrument Type:GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies)
Ionization Mode:Positive
Chromatography Type:GC
Base Peak:131
Retention Index:1745.6
Retention Time:815.99
Column Type:DB-17MS
Derivative Type:1 TMS
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file1.96 KB
Generated list of m/z values for the spectrum (TXT)Download file1.59 KB
mzML formatted file (MZML)Download file6.05 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 ] [KZ000090 ]