Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042663)

Spectrum Details
chemdb ID:CHEM042663
Compound name:3-[(23S,24R)-14-ethenyl-9-(3-methoxy-3-oxopropyl)-22,23-bis(methoxycarbonyl)-4,10,15,24-tetramethyl-25,26,27,28-tetraazahexacyclo[16.6.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶.0¹⁹,²⁴]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,19,21-dodecaen-5-yl]propanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014r-0000009600-d1dfbb7d96b21063512b
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:C41H42N4O8
Molecular Weight (Monoisotopic Mass):718.3003 Da
Molecular Weight (Avergae Mass):718.807 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available