You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Toxin, Toxin Target Database.
Spectrum Details
T3DB ID:T3D4201
Compound Name:Caffeic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (3 TMS)
Splash Key:splash10-00di-9351000000-50a6f144c73d7ab2794e View in MoNA
Spectrum View
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:73
Retention Index:2133.4
Retention Time:502.132
Derivative Type:3 TMS
Derivative Formula:C18H32O4Si3
Derivative Molecular Weight:396.16084
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.85 KB
Generated list of m/z values for the spectrum (TXT)Download file2.71 KB
mzML formatted file (MZML)Download file7.44 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 ] [PR010140 ]