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

109
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]+ 115.03297 120.8
[M-H]- 91.036479 110.6
[M+NH4]+ 110.07758 136.2
[M+K]+ 131.00691 120.3
[M+H-H2O]+ 75.041015 107.1
[M+HCOO]- 137.04196 134.2
[M+CH3COO]- 151.05761 166.7
[M+Na-2H]- 113.01842 118.6
[M]+ 92.043206 109.4
[M]- 92.044304 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