CID 120218

Potassium ethyl monofluorophosphate

Structural Information

Molecular Formula
C2H6FO3P
SMILES
CCOP(=O)(O)F
InChI
InChI=1S/C2H6FO3P/c1-2-6-7(3,4)5/h2H2,1H3,(H,4,5)
InChIKey
LQAHALSABHTIJZ-UHFFFAOYSA-N
Compound name
ethoxy(fluoro)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

160
Patents

128.00386 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.01114 122.6
[M+Na]+ 150.99308 131.4
[M-H]- 126.99658 119.7
[M+NH4]+ 146.03768 144.8
[M+K]+ 166.96702 131.7
[M+H-H2O]+ 111.00112 116.1
[M+HCOO]- 173.00206 149.7
[M+CH3COO]- 187.01771 167.4
[M+Na-2H]- 148.97853 127.8
[M]+ 128.00331 124.2
[M]- 128.00441 124.2
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