CID 2782285

1h,1h,2'h,3h-decafluorodipropyl ether

Structural Information

Molecular Formula
C6H4F10O
SMILES
C(C(C(F)F)(F)F)OC(C(C(F)(F)F)F)(F)F
InChI
InChI=1S/C6H4F10O/c7-2(5(12,13)14)6(15,16)17-1-4(10,11)3(8)9/h2-3H,1H2
InChIKey
DOESGSGKEZIPFW-UHFFFAOYSA-N
Compound name
1,1,1,2,3,3-hexafluoro-3-(2,2,3,3-tetrafluoropropoxy)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

504
Patents

282.01025 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.01753 147.6
[M+Na]+ 304.99947 156.2
[M-H]- 281.00297 135.9
[M+NH4]+ 300.04407 162.7
[M+K]+ 320.97341 154.4
[M+H-H2O]+ 265.00751 135.7
[M+HCOO]- 327.00845 154.3
[M+CH3COO]- 341.02410 200.7
[M+Na-2H]- 302.98492 148.6
[M]+ 282.00970 133.7
[M]- 282.01080 133.7
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