CID 17822

2-chloro-1,1,1,2-tetrafluoroethane

Structural Information

Molecular Formula
C2HClF4
SMILES
C(C(F)(F)F)(F)Cl
InChI
InChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1H
InChIKey
BOUGCJDAQLKBQH-UHFFFAOYSA-N
Compound name
2-chloro-1,1,1,2-tetrafluoroethane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

17
References

8212
Patents

135.97029 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.97757 127.6
[M+Na]+ 158.95951 135.0
[M+NH4]+ 154.00411 133.1
[M+K]+ 174.93345 130.8
[M-H]- 134.96301 121.7
[M+Na-2H]- 156.94496 129.7
[M]+ 135.96974 126.8
[M]- 135.97084 126.8
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