CID 10943166

1,1,2,2-tetrafluoro-1-(trifluoromethoxy)ethane

Structural Information

Molecular Formula
C3HF7O
SMILES
C(C(OC(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C3HF7O/c4-1(5)2(6,7)11-3(8,9)10/h1H
InChIKey
MEVYDFZGEHEVSM-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-1-(trifluoromethoxy)ethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

590
Patents

185.99156 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.99884 125.5
[M+Na]+ 208.98078 134.9
[M-H]- 184.98428 117.5
[M+NH4]+ 204.02538 144.8
[M+K]+ 224.95472 134.2
[M+H-H2O]+ 168.98882 116.1
[M+HCOO]- 230.98976 138.9
[M+CH3COO]- 245.00541 181.4
[M+Na-2H]- 206.96623 130.2
[M]+ 185.99101 116.0
[M]- 185.99211 116.0
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