Spectrum Details
MiMe ID:MMDBc0000060
Compound Name:Alpha-Lactose
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) (8 TMS; 1 MEOX)
Splash Key:splash10-00di-9741000000-a61bf0223a1683f0402e 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:2669.6
Retention Time:596.822
Derivative Type:8 TMS; 1 MEOX
Derivative Formula:C37H89NO11Si8
Derivative Molecular Weight:947.45897
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file3.4 KB
Generated list of m/z values for the spectrum (TXT)Download file3.57 KB
mzML formatted file (MZML)Download file8.47 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 ] [PR010076 ]