CID 165802

Phosphorodiamidic acid

Structural Information

Molecular Formula
H5N2O2P
SMILES
NP(=O)(N)O
InChI
InChI=1S/H5N2O2P/c1-5(2,3)4/h(H5,1,2,3,4)
InChIKey
ANCLJVISBRWUTR-UHFFFAOYSA-N
Compound name
diaminophosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

26
References

16375
Patents

96.008865 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 97.016141 116.5
[M+Na]+ 118.99808 124.2
[M-H]- 95.001589 114.0
[M+NH4]+ 114.04269 138.6
[M+K]+ 134.97202 124.1
[M+H-H2O]+ 79.006125 110.4
[M+HCOO]- 141.00707 145.6
[M+CH3COO]- 155.02272 165.1
[M+Na-2H]- 116.98353 121.2
[M]+ 96.008316 113.1
[M]- 96.009414 113.1
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