CID 9632

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

Structural Information

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

2D Structure

compound 2d structure
7
Annotation Hits

0
References

4033
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 113.3
[M+Na]+ 158.95951 123.2
[M-H]- 134.96301 109.0
[M+NH4]+ 154.00411 135.8
[M+K]+ 174.93345 121.1
[M+H-H2O]+ 118.96755 107.4
[M+HCOO]- 180.96849 127.1
[M+CH3COO]- 194.98414 171.6
[M+Na-2H]- 156.94496 119.4
[M]+ 135.96974 108.7
[M]- 135.97084 108.7
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