Spectrum Details
CDB ID:CDB006328
Compound Name:Creatine
Derivative IUPAC Name:2-[N-methyl-N''-(trimethylsilyl)carbamimidamido]acetic acid
Derivative SMILES:CN(CC(=O)O)C(N)=N[Si](C)(C)C
Derivative InChIKey:InChIKey=PAOAPBHQZHQCCE-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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:C4H9N3O2
Molecular Weight (Monoisotopic Mass):131.0695 Da
Derivative Type:TMS_1_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN(CC(=O)O)C(N)=N[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available