Hmdb loader
Spectrum Details
HMDB ID:HMDB0248586
Compound Name:Arginyl-glycyl-aspartyl-phenylalanine
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Arginyl-glycyl-aspartyl-phenylalanine GC-MS (TMS_2_15) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C21H31N7O7
Molecular Weight (Monoisotopic Mass):493.2285 Da
Derivative Type:TMS_2_15
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available