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

113
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 151.4
[M+Na]+ 190.99020 155.2
[M+NH4]+ 186.03480 153.7
[M+K]+ 206.96414 152.0
[M-H]- 166.99370 143.4
[M+Na-2H]- 188.97565 150.4
[M]+ 168.00043 149.1
[M]- 168.00153 149.1
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