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Details of 5-Methyl-2H-1,2,6-oxadiazin-3(6H)-one (1MEOX) (2TMS)

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Role Analyte
name5-Methyl-2H-1,2,6-oxadiazin-3(6H)-one (1MEOX) (2TMS)
MPIMP IDA138016
isotopomerambient
formulaC10H22N2O2Si2
molecular mass258.465
monoisotopic mass258.12198
InChIInChI=1S/C11H25N3O2Si2/c1-10-9-11(12-15-2)14(18(6,7)8)16-13(10)17(3,4)5/h9H,1-8H3/b12-11+
InChIKeyDTOGAUJDQDTDRK-VAWYXSNFSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,381.08
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2790368f6d-159a-4a0a-a667-5674ca39a366%27)

Synonyms of 5-Methyl-2H-1,2,6-oxadiazin-3(6H)-one (1MEOX) (2TMS)

Metabolite mapped to 5-Methyl-2H-1,2,6-oxadiazin-3(6H)-one (1MEOX) (2TMS)

Reference spectra of 5-Methyl-2H-1,2,6-oxadiazin-3(6H)-one (1MEOX) (2TMS)

replicaentry datedetectionmethodspecies
25/12/2011 6:20:31 PM VAR5 
14/28/2011 4:06:51 PM VAR5 
2 spectrum(a)
compound timestamp information
deposited at 4/28/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
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