Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB00892)

Spectrum Details
LMDB ID:LMDB00892
Compound name:Methoxymethyl cyclopropane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-9000000000-7bdd07e32395afe14a77
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H10O
Molecular Weight (Monoisotopic Mass):86.0732 Da
Molecular Weight (Avergae Mass):86.1323 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available