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
7
Annotation Hits

17
References

10029
Patents

135.97029 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.977566 113.4
[M+Na]+ 158.959508 123.4
[M-H]- 134.963014 109.2
[M+NH4]+ 154.004113 136.0
[M+K]+ 174.933448 121.3
[M+H-H2O]+ 118.967550 107.6
[M+HCOO]- 180.968491 127.3
[M+CH3COO]- 194.984141 170.9
[M+Na-2H]- 156.944956 119.5
[M]+ 135.96974142 108.8
[M]- 135.97083858 108.8
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