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 114.8
[M+Na]+ 152.96892 124.0
[M-H]- 128.97242 111.5
[M+NH4]+ 148.01352 137.5
[M+K]+ 168.94286 121.5
[M+H-H2O]+ 112.97696 109.4
[M+HCOO]- 174.97790 130.2
[M+CH3COO]- 188.99355 170.6
[M+Na-2H]- 150.95437 119.2
[M]+ 129.97915 111.1
[M]- 129.98025 111.1
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