CID 2783340

1,1,2,2-tetrafluoro-3-methoxypropane

Structural Information

Molecular Formula
C4H6F4O
SMILES
COCC(C(F)F)(F)F
InChI
InChI=1S/C4H6F4O/c1-9-2-4(7,8)3(5)6/h3H,2H2,1H3
InChIKey
CTXZHYNQHNBVKL-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-3-methoxypropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

146.03548 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.04276 137.4
[M+Na]+ 169.02470 143.6
[M+NH4]+ 164.06930 141.9
[M+K]+ 184.99864 139.7
[M-H]- 145.02820 131.0
[M+Na-2H]- 167.01015 138.3
[M]+ 146.03493 136.0
[M]- 146.03603 136.0
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

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