CID 31301

1,2-dibromotetrafluoroethane

Structural Information

Molecular Formula
C2Br2F4
SMILES
C(C(F)(F)Br)(F)(F)Br
InChI
InChI=1S/C2Br2F4/c3-1(5,6)2(4,7)8
InChIKey
KVBKAPANDHPRDG-UHFFFAOYSA-N
Compound name
1,2-dibromo-1,1,2,2-tetrafluoroethane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

4
References

4674
Patents

257.8303 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.837576 140.2
[M+Na]+ 280.819518 152.5
[M-H]- 256.823024 140.9
[M+NH4]+ 275.864123 160.4
[M+K]+ 296.793458 136.8
[M+H-H2O]+ 240.827560 146.6
[M+HCOO]- 302.828501 151.4
[M+CH3COO]- 316.844151 197.0
[M+Na-2H]- 278.804966 147.4
[M]+ 257.82975142 168.3
[M]- 257.83084858 168.3
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