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Spectrum Details
HMDB ID:HMDB0011600
Compound Name:3-Methyladenine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 3-Methyladenine GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (1 TMS)
Splash Key:splash10-0ab9-9760000000-e3d1a7f774e6bfb718ae 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:206
Retention Index:2029.7
Retention Time:520.765
Derivative Type:1 TMS
Derivative Formula:C9H17N5Si
Derivative Molecular Weight:223.12532
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file3.49 KB
Generated list of m/z values for the spectrum (TXT)Download file3.71 KB
mzML formatted file (MZML)Download file8.63 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 ] [PR010205 ]