CID 67862

1-bromo-2,5-difluorobenzene

Structural Information

Molecular Formula
C6H3BrF2
SMILES
C1=CC(=C(C=C1F)Br)F
InChI
InChI=1S/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3H
InChIKey
XCRCSPKQEDMVBO-UHFFFAOYSA-N
Compound name
2-bromo-1,4-difluorobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2318
Patents

191.93861 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.94589 134.2
[M+Na]+ 214.92783 138.0
[M+NH4]+ 209.97243 139.2
[M+K]+ 230.90177 136.9
[M-H]- 190.93133 133.3
[M+Na-2H]- 212.91328 137.9
[M]+ 191.93806 133.3
[M]- 191.93916 133.3
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