CID 138396272

874288-98-9

Structural Information

Molecular Formula
C4Cl2F8O2
SMILES
C(C(F)(F)Cl)(OC(OC(F)(F)F)(F)F)(F)Cl
InChI
InChI=1S/C4Cl2F8O2/c5-1(7,8)2(6,9)15-4(13,14)16-3(10,11)12
InChIKey
AVGSPEYUIJBWHJ-UHFFFAOYSA-N
Compound name
1,2-dichloro-1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

301.91476 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.92204 141.1
[M+Na]+ 324.90398 152.2
[M-H]- 300.90748 132.3
[M+NH4]+ 319.94858 157.2
[M+K]+ 340.87792 148.0
[M+H-H2O]+ 284.91202 132.9
[M+HCOO]- 346.91296 142.5
[M+CH3COO]- 360.92861 197.8
[M+Na-2H]- 322.88943 147.4
[M]+ 301.91421 134.8
[M]- 301.91531 134.8
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.