CID 71084

Trichlorofluoroethylene

Structural Information

Molecular Formula
C2Cl3F
SMILES
C(=C(Cl)Cl)(F)Cl
InChI
InChI=1S/C2Cl3F/c3-1(4)2(5)6
InChIKey
LFMIQNJMJJKICW-UHFFFAOYSA-N
Compound name
1,1,2-trichloro-2-fluoroethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

1563
Patents

147.90497 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.91225 117.1
[M+Na]+ 170.89419 126.8
[M-H]- 146.89769 115.0
[M+NH4]+ 165.93879 139.3
[M+K]+ 186.86813 122.5
[M+H-H2O]+ 130.90223 115.4
[M+HCOO]- 192.90317 124.5
[M+CH3COO]- 206.91882 173.1
[M+Na-2H]- 168.87964 121.4
[M]+ 147.90442 116.2
[M]- 147.90552 116.2
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