CID 2778843

56860-82-3

Structural Information

Molecular Formula
C4H2Cl2F6O
SMILES
C(C(OC(Cl)Cl)(F)F)(C(F)(F)F)F
InChI
InChI=1S/C4H2Cl2F6O/c5-2(6)13-4(11,12)1(7)3(8,9)10/h1-2H
InChIKey
GZJFDMGJHHVNAC-UHFFFAOYSA-N
Compound name
1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

249.93869 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.94597 132.1
[M+Na]+ 272.92791 142.0
[M-H]- 248.93141 125.0
[M+NH4]+ 267.97251 150.4
[M+K]+ 288.90185 138.0
[M+H-H2O]+ 232.93595 125.3
[M+HCOO]- 294.93689 136.4
[M+CH3COO]- 308.95254 190.5
[M+Na-2H]- 270.91336 135.3
[M]+ 249.93814 127.2
[M]- 249.93924 127.2
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

patents stripe