CID 9667

1,1,2,2-tetrafluoroethane

Structural Information

Molecular Formula
C2H2F4
SMILES
C(C(F)F)(F)F
InChI
InChI=1S/C2H2F4/c3-1(4)2(5)6/h1-2H
InChIKey
WXGNWUVNYMJENI-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoroethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

39722
Patents

102.00926 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.01654 110.2
[M+Na]+ 124.99848 118.6
[M-H]- 101.00198 105.7
[M+NH4]+ 120.04308 133.0
[M+K]+ 140.97242 118.8
[M+H-H2O]+ 85.006520 102.9
[M+HCOO]- 147.00746 128.9
[M+CH3COO]- 161.02311 168.3
[M+Na-2H]- 122.98393 114.7
[M]+ 102.00871 103.6
[M]- 102.00981 103.6
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