CID 2760317

330562-49-7

Structural Information

Molecular Formula
C6Br2F12O3
SMILES
C(C(OC(F)(F)Br)(F)F)(OC(C(OC(F)(F)Br)(F)F)(F)F)(F)F
InChI
InChI=1S/C6Br2F12O3/c7-5(17,18)22-3(13,14)1(9,10)21-2(11,12)4(15,16)23-6(8,19)20
InChIKey
MYPXRCQEBQPETF-UHFFFAOYSA-N
Compound name
1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

505.80225 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 506.80953 206.7
[M+Na]+ 528.79147 217.7
[M-H]- 504.79497 200.0
[M+NH4]+ 523.83607 227.3
[M+K]+ 544.76541 201.7
[M+H-H2O]+ 488.79951 206.5
[M+HCOO]- 550.80045 237.5
[M+CH3COO]- 564.81610 229.3
[M+Na-2H]- 526.77692 208.7
[M]+ 505.80170 224.6
[M]- 505.80280 224.6
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

No patent data available for this compound.