Spectrum Details
MiMe ID:MMDBc0031906
Compound Name:3-Amino-2-oxopropyl phosphate
Derivative IUPAC Name:{2-oxo-3-[(trimethylsilyl)amino]propoxy}phosphonic acid
Derivative SMILES:C[Si](C)(C)NCC(=O)COP(=O)(O)O
Derivative InChIKey:InChIKey=YEYXYVNQOLWMCZ-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 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:C3H8NO5P
Molecular Weight (Monoisotopic Mass):169.014 Da
Derivative Type:TMS_1_4
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file750 Bytes
mzML formatted file (MZML)Download file4.61 KB
References