CID 123466

Octafluoroadipoyl difluoride

Structural Information

Molecular Formula
C6F10O2
SMILES
C(=O)(C(C(C(C(C(=O)F)(F)F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C6F10O2/c7-1(17)3(9,10)5(13,14)6(15,16)4(11,12)2(8)18
InChIKey
FDGCJTUAVVJFMB-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5-octafluorohexanedioyl difluoride
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

208
Patents

293.97385 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.98113 145.7
[M+Na]+ 316.96307 155.0
[M-H]- 292.96657 134.4
[M+NH4]+ 312.00767 160.0
[M+K]+ 332.93701 153.1
[M+H-H2O]+ 276.97111 134.4
[M+HCOO]- 338.97205 151.5
[M+CH3COO]- 352.98770 201.8
[M+Na-2H]- 314.94852 148.2
[M]+ 293.97330 131.1
[M]- 293.97440 131.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe