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

24664
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

literature stripe

Patent stripe

patents stripe