CID 19050221

1263679-68-0

Structural Information

Molecular Formula
C3H2ClF3
SMILES
C(=C(/C(F)F)\F)\Cl
InChI
InChI=1S/C3H2ClF3/c4-1-2(5)3(6)7/h1,3H/b2-1-
InChIKey
USCSECLOSDIOTA-UPHRSURJSA-N
Compound name
(Z)-1-chloro-2,3,3-trifluoroprop-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

173
Patents

129.9797 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.98698 121.9
[M+Na]+ 152.96892 130.6
[M+NH4]+ 148.01352 128.4
[M+K]+ 168.94286 125.7
[M-H]- 128.97242 117.5
[M+Na-2H]- 150.95437 124.7
[M]+ 129.97915 121.7
[M]- 129.98025 121.7
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