CID 83770

13845-92-6

Structural Information

Molecular Formula
C5F8O2
SMILES
C(=C(F)F)(OC(OC(=C(F)F)F)(F)F)F
InChI
InChI=1S/C5F8O2/c6-1(7)3(10)14-5(12,13)15-4(11)2(8)9
InChIKey
GLHFHOMOSBNTAR-UHFFFAOYSA-N
Compound name
1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,2,2-trifluoroethene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

150
Patents

243.97705 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.98433 137.1
[M+Na]+ 266.96627 145.4
[M-H]- 242.96977 127.4
[M+NH4]+ 262.01087 153.6
[M+K]+ 282.94021 143.9
[M+H-H2O]+ 226.97431 126.1
[M+HCOO]- 288.97525 148.1
[M+CH3COO]- 302.99090 191.8
[M+Na-2H]- 264.95172 136.0
[M]+ 243.97650 125.8
[M]- 243.97760 125.8
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

patents stripe