Spectrum Details
MiMe ID:MMDBc0000301
Compound Name:Maltotriose
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) (11 TMS; 1 MEOX)
Splash Key:splash10-0fk9-9872000000-b2e2130ce45ac4ccf4ae 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:3573.2
Retention Time:800.484
Derivative Type:11 TMS; 1 MEOX
Derivative Formula:C52H123NO16Si11
Derivative Molecular Weight:1325.63038
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file5.3 KB
Generated list of m/z values for the spectrum (TXT)Download file6.47 KB
mzML formatted file (MZML)Download file12 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 ] [PR010072 ]