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

118
Patents

129.9797 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.986976 114.8
[M+Na]+ 152.968918 124.0
[M-H]- 128.972424 111.5
[M+NH4]+ 148.013523 137.5
[M+K]+ 168.942858 121.5
[M+H-H2O]+ 112.976960 109.4
[M+HCOO]- 174.977901 130.2
[M+CH3COO]- 188.993551 170.6
[M+Na-2H]- 150.954366 119.2
[M]+ 129.97915142 111.1
[M]- 129.98024858 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