CID 2777152

84011-06-3

Structural Information

Molecular Formula
C3H2F6O
SMILES
C(C(F)F)(OC(F)(F)F)F
InChI
InChI=1S/C3H2F6O/c4-1(5)2(6)10-3(7,8)9/h1-2H
InChIKey
NYIXJXBRWHOWFJ-UHFFFAOYSA-N
Compound name
1,1,2-trifluoro-2-(trifluoromethoxy)ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

191
Patents

168.00098 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.00826 123.0
[M+Na]+ 190.99020 131.6
[M-H]- 166.99370 116.0
[M+NH4]+ 186.03480 143.1
[M+K]+ 206.96414 131.5
[M+H-H2O]+ 150.99824 114.0
[M+HCOO]- 212.99918 138.0
[M+CH3COO]- 227.01483 178.8
[M+Na-2H]- 188.97565 126.3
[M]+ 168.00043 114.9
[M]- 168.00153 114.9
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

No patent data available for this compound.