Structural search and advanced query search is temporarily unavailable. We are working to fix this issue. Thank you for your support and patience.


Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB000581)

Spectrum Details
ECMDB ID:ECMDB04048
Compound name:3-Dehydro-shikimate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0uk9-0900000000-db9503ae5c1cea01876a View in MoNA
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H7O5
Molecular Weight (Monoisotopic Mass):171.0299 Da
Molecular Weight (Avergae Mass):171.129 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available