CID 114258

Dimethylamino fluorophosphate

Structural Information

Molecular Formula
C2H7FNO2P
SMILES
CN(C)P(=O)(O)F
InChI
InChI=1S/C2H7FNO2P/c1-4(2)7(3,5)6/h1-2H3,(H,5,6)
InChIKey
RXHBTIVBWOGHCT-UHFFFAOYSA-N
Compound name
fluoro-N,N-dimethylphosphonamidic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

127.019844 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.02712 122.8
[M+Na]+ 150.00906 130.9
[M-H]- 126.01257 121.4
[M+NH4]+ 145.05367 145.4
[M+K]+ 165.98300 132.1
[M+H-H2O]+ 110.01710 115.9
[M+HCOO]- 172.01804 151.1
[M+CH3COO]- 186.03370 173.7
[M+Na-2H]- 147.99451 127.4
[M]+ 127.01930 123.3
[M]- 127.02039 123.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe