CID 3020797

1-ethoxy-2-(1,1,2,2-tetrafluoroethoxy)ethane

Structural Information

Molecular Formula
C6H10F4O2
SMILES
CCOCCOC(C(F)F)(F)F
InChI
InChI=1S/C6H10F4O2/c1-2-11-3-4-12-6(9,10)5(7)8/h5H,2-4H2,1H3
InChIKey
QHWIJHPTWWGUOY-UHFFFAOYSA-N
Compound name
1-(2-ethoxyethoxy)-1,1,2,2-tetrafluoroethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

190.06169 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.06897 135.0
[M+Na]+ 213.05091 142.5
[M-H]- 189.05441 130.0
[M+NH4]+ 208.09551 154.5
[M+K]+ 229.02485 142.4
[M+H-H2O]+ 173.05895 127.1
[M+HCOO]- 235.05989 152.5
[M+CH3COO]- 249.07554 183.5
[M+Na-2H]- 211.03636 139.2
[M]+ 190.06114 133.0
[M]- 190.06224 133.0
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