CID 67707

Tribromofluoromethane

Structural Information

Molecular Formula
CBr3F
SMILES
C(F)(Br)(Br)Br
InChI
InChI=1S/CBr3F/c2-1(3,4)5
InChIKey
IHZAEIHJPNTART-UHFFFAOYSA-N
Compound name
tribromo(fluoro)methane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

634
Patents

267.75342 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.76070 129.5
[M+Na]+ 290.74264 138.9
[M-H]- 266.74614 133.1
[M+NH4]+ 285.78724 146.5
[M+K]+ 306.71658 123.4
[M+H-H2O]+ 250.75068 144.5
[M+HCOO]- 312.75162 139.3
[M+CH3COO]- 326.76727 210.8
[M+Na-2H]- 288.72809 136.7
[M]+ 267.75287 168.5
[M]- 267.75397 168.5
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