CID 211207

Phosphoramidate

Structural Information

Molecular Formula
H2NO3P
SMILES
NP(=O)([O-])[O-]
InChI
InChI=1S/H4NO3P/c1-5(2,3)4/h(H4,1,2,3,4)/p-2
InChIKey
PTMHPRAIXMAOOB-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

555
References

149939
Patents

94.97723 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.984506 114.9
[M+Na]+ 117.96645 123.3
[M-H]- 93.969954 111.6
[M+NH4]+ 113.01105 136.8
[M+K]+ 133.94039 125.1
[M+H-H2O]+ 77.974490 114.0
[M+HCOO]- 139.97543 144.0
[M+CH3COO]- 153.99108 159.5
[M+Na-2H]- 115.95190 120.2
[M]+ 94.976681 112.5
[M]- 94.977779 112.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe