Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044584)

Spectrum Details
chemdb ID:CHEM044584
Compound name:Methyl ({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino}oxy)acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05fu-9511000000-e96f4cc22b2c296cf8eb
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H12N4O4S3
Molecular Weight (Monoisotopic Mass):408.0021 Da
Molecular Weight (Avergae Mass):408.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available