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Details of 6-(gamma,gamma-Dimethylallylamino)purine; GC-EI-TOF; MS; 1 TMS; BP:73

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Role Analyte
name6-(gamma,gamma-Dimethylallylamino)purine; GC-EI-TOF; MS; 1 TMS; BP:73
MPIMP IDA218019
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,183.11
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275a6e90e5-dbd9-495c-a8d7-2fb7a0fb0441%27)

Synonyms of 6-(gamma,gamma-Dimethylallylamino)purine; GC-EI-TOF; MS; 1 TMS; BP:73

Metabolite mapped to 6-(gamma,gamma-Dimethylallylamino)purine; GC-EI-TOF; MS; 1 TMS; BP:73

Reference spectra of 6-(gamma,gamma-Dimethylallylamino)purine; GC-EI-TOF; MS; 1 TMS; BP:73

replicaentry datedetectionmethodspecies
18/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
1 spectrum(a)
compound timestamp information
deposited at 8/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/28/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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