Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042656)

Spectrum Details
chemdb ID:CHEM042656
Compound name:1-{5-[(diaminomethylidene)amino]-2-(2-{2-[2-(3-hydroxy-2-{2-[3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidin-2-yl)formamido]propanamido]-3-(1H-indol-3-yl)propanamido}propanamido)-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido}-4-methylpentanamido)pentanoyl}
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052r-2910000000-80d1dda2903210b73624
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:C59H84N16O12
Molecular Weight (Monoisotopic Mass):1208.6455 Da
Molecular Weight (Avergae Mass):1209.421 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available