CID 61104

1,1,1,2-tetrachloro-2-fluoroethane

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

0
References

471
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 126.8
[M+Na]+ 206.87086 136.1
[M-H]- 182.87436 123.3
[M+NH4]+ 201.91546 146.9
[M+K]+ 222.84480 131.6
[M+H-H2O]+ 166.87890 125.4
[M+HCOO]- 228.87984 127.7
[M+CH3COO]- 242.89549 180.2
[M+Na-2H]- 204.85631 131.0
[M]+ 183.88109 125.4
[M]- 183.88219 125.4
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