CID 11178283

Tris(pentafluoroethyl)trifluorophosphate

Structural Information

Molecular Formula

C₆F₁₈P

SMILES

C(C(F)(F)[P-](C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)(F)F)(F)(F)F

InChI

InChI=1S/C6F18P/c7-1(8,9)4(16,17)25(22,23,24,5(18,19)2(10,11)12)6(20,21)3(13,14)15/q-1

InChIKey

OXDZSRZJFHVGGS-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 6
Patents: 444.945 Da
Monoisotopic Mass: 7.2
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]+	445.95228	159.1
[M+Na]+	467.93422	164.3
[M-H]-	443.93772	160.5
[M+NH4]+	462.97882	165.6
[M+K]+	483.90816	172.6
[M+H-H2O]+	427.94226	169.0
[M+HCOO]-	489.94320	177.7
[M+CH3COO]-	503.95885	225.6
[M+Na-2H]-	465.91967	157.0
[M]+	444.94445	150.9
[M]-	444.94555	150.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe