CID 13132

1,1-dichloro-1,2,2-trifluoroethane

Structural Information

Molecular Formula
C2HCl2F3
SMILES
C(C(F)(Cl)Cl)(F)F
InChI
InChI=1S/C2HCl2F3/c3-2(4,7)1(5)6/h1H
InChIKey
AFTSHZRGGNMLHC-UHFFFAOYSA-N
Compound name
1,1-dichloro-1,2,2-trifluoroethane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

584
Patents

151.94073 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.94801 121.2
[M+Na]+ 174.92995 130.4
[M+NH4]+ 169.97455 128.0
[M+K]+ 190.90389 125.8
[M-H]- 150.93345 116.6
[M+Na-2H]- 172.91540 124.8
[M]+ 151.94018 121.4
[M]- 151.94128 121.4
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