CID 2785276

Pentafluoroethylphosphonic acid

Structural Information

Molecular Formula
C2H2F5O3P
SMILES
C(C(F)(F)P(=O)(O)O)(F)(F)F
InChI
InChI=1S/C2H2F5O3P/c3-1(4,5)2(6,7)11(8,9)10/h(H2,8,9,10)
InChIKey
XLWUDBRTNPGWDQ-UHFFFAOYSA-N
Compound name
1,1,2,2,2-pentafluoroethylphosphonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

199.96617 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.97345 134.5
[M+Na]+ 222.95539 143.7
[M-H]- 198.95889 125.4
[M+NH4]+ 217.99999 152.7
[M+K]+ 238.92933 142.3
[M+H-H2O]+ 182.96343 125.5
[M+HCOO]- 244.96437 152.4
[M+CH3COO]- 258.98002 176.6
[M+Na-2H]- 220.94084 139.0
[M]+ 199.96562 127.4
[M]- 199.96672 127.4
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