CID 61105

1-fluoro-1,1,2,2-tetrachloroethane

Structural Information

Molecular Formula
C2HCl4F
SMILES
C(C(F)(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C2HCl4F/c3-1(4)2(5,6)7/h1H
InChIKey
LUBCGHUOCJOIJA-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrachloro-1-fluoroethane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

720
Patents

183.88164 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.88892 126.6
[M+Na]+ 206.87086 135.8
[M-H]- 182.87436 123.1
[M+NH4]+ 201.91546 146.6
[M+K]+ 222.84480 131.3
[M+H-H2O]+ 166.87890 125.2
[M+HCOO]- 228.87984 127.5
[M+CH3COO]- 242.89549 180.9
[M+Na-2H]- 204.85631 130.8
[M]+ 183.88109 125.3
[M]- 183.88219 125.3
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