Hmdb loader
Spectrum Details
HMDB ID:HMDB0000192
Compound Name:L-Cystine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - L-Cystine GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (4 TMS)
Splash Key:splash10-00di-9850000000-49b9a52a8387d6d6f272 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380400420
020406080100120140160180200220240260280300320340360380400420
m/z
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:2284.7
Retention Time:535.362
Derivative Type:4 TMS
Derivative Formula:C18H44N2O4S2Si4
Derivative Molecular Weight:528.18196
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.71 KB
Generated list of m/z values for the spectrum (TXT)Download file2.36 KB
mzML formatted file (MZML)Download file7 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 ] [PR010057 ]