CID 11653013

103321-11-5

Structural Information

Molecular Formula

C₄HF₁₀O₂P

SMILES

C(C(F)(F)P(=O)(C(C(F)(F)F)(F)F)O)(F)(F)F

InChI

InChI=1S/C4HF10O2P/c5-1(6,7)3(11,12)17(15,16)4(13,14)2(8,9)10/h(H,15,16)

InChIKey

YSRVDLQDMZJEDO-UHFFFAOYSA-N

Compound name

bis(1,1,2,2,2-pentafluoroethyl)phosphinic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 817
Patents: 301.95544 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	302.96272	155.9
[M+Na]+	324.94466	165.7
[M-H]-	300.94816	142.7
[M+NH4]+	319.98926	170.1
[M+K]+	340.91860	163.4
[M+H-H2O]+	284.95270	143.1
[M+HCOO]-	346.95364	165.8
[M+CH3COO]-	360.96929	199.0
[M+Na-2H]-	322.93011	159.2
[M]+	301.95489	141.3
[M]-	301.95599	141.3

Literature stripe

literature stripe

Patent stripe

patents stripe