Spectrum Details
BMDB ID:BMDB0000187
Compound Name:L-Serine
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:splash10-0udi-0980000000-ab49fc3ee88db87d1a16 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300
020406080100120140160180200220240260280300
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:204
Retention Index:0.0
Retention Time:623.644
Column Type:DB-17MS
Derivative Type:3 TMS
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.09 KB
Generated list of m/z values for the spectrum (TXT)Download file1.85 KB
mzML formatted file (MZML)Download file6.37 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 ] [KZ000161 ]