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

481
Patents

185.99156 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.998836 125.5
[M+Na]+ 208.980778 134.9
[M-H]- 184.984284 117.5
[M+NH4]+ 204.025383 144.8
[M+K]+ 224.954718 134.2
[M+H-H2O]+ 168.988820 116.1
[M+HCOO]- 230.989761 138.9
[M+CH3COO]- 245.005411 181.4
[M+Na-2H]- 206.966226 130.2
[M]+ 185.99101142 116.0
[M]- 185.99210858 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