CID 15584743

87136-79-6

Structural Information

Molecular Formula
C4ClF9O2
SMILES
C(C(OC(F)(F)Cl)(F)F)(OC(F)(F)F)(F)F
InChI
InChI=1S/C4ClF9O2/c5-3(10,11)15-1(6,7)2(8,9)16-4(12,13)14
InChIKey
FDGTYOXMAQGBCV-UHFFFAOYSA-N
Compound name
1-[chloro(difluoro)methoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

285.9443 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.95158 141.3
[M+Na]+ 308.93352 152.0
[M-H]- 284.93702 131.4
[M+NH4]+ 303.97812 157.3
[M+K]+ 324.90746 149.1
[M+H-H2O]+ 268.94156 131.4
[M+HCOO]- 330.94250 146.1
[M+CH3COO]- 344.95815 196.5
[M+Na-2H]- 306.91897 147.3
[M]+ 285.94375 132.1
[M]- 285.94485 132.1
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.