CID 10197629

3-fluoro-2-(fluoromethyl)prop-1-ene

Structural Information

Molecular Formula
C4H6F2
SMILES
C=C(CF)CF
InChI
InChI=1S/C4H6F2/c1-4(2-5)3-6/h1-3H2
InChIKey
AKAQDSCODRVUDP-UHFFFAOYSA-N
Compound name
3-fluoro-2-(fluoromethyl)prop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

92.043755 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 93.051031 112.6
[M+Na]+ 115.032973 120.8
[M-H]- 91.036479 110.6
[M+NH4]+ 110.077578 136.2
[M+K]+ 131.006913 120.3
[M+H-H2O]+ 75.041015 107.1
[M+HCOO]- 137.041956 134.2
[M+CH3COO]- 151.057606 166.7
[M+Na-2H]- 113.018421 118.6
[M]+ 92.04320642 109.4
[M]- 92.04430358 109.4
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