CID 2776731

2,3,3,3-tetrafluoropropene

Structural Information

Molecular Formula
C3H2F4
SMILES
C=C(C(F)(F)F)F
InChI
InChI=1S/C3H2F4/c1-2(4)3(5,6)7/h1H2
InChIKey
FXRLMCRCYDHQFW-UHFFFAOYSA-N
Compound name
2,3,3,3-tetrafluoroprop-1-ene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

21
References

23758
Patents

114.00926 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.01654 112.7
[M+Na]+ 136.99848 121.9
[M-H]- 113.00198 108.5
[M+NH4]+ 132.04308 135.3
[M+K]+ 152.97242 121.2
[M+H-H2O]+ 97.006520 106.1
[M+HCOO]- 159.00746 130.9
[M+CH3COO]- 173.02311 169.0
[M+Na-2H]- 134.98393 118.6
[M]+ 114.00871 105.9
[M]- 114.00981 105.9
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

No patent data available for this compound.