CID 345397

2-bromo-6-fluoronaphthalene

Structural Information

Molecular Formula
C10H6BrF
SMILES
C1=CC2=C(C=CC(=C2)Br)C=C1F
InChI
InChI=1S/C10H6BrF/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H
InChIKey
CAJAZWLCCNCVEY-UHFFFAOYSA-N
Compound name
2-bromo-6-fluoronaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

177
Patents

223.96368 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.97096 138.3
[M+Na]+ 246.95290 151.5
[M-H]- 222.95640 144.7
[M+NH4]+ 241.99750 161.5
[M+K]+ 262.92684 139.9
[M+H-H2O]+ 206.96094 138.3
[M+HCOO]- 268.96188 158.9
[M+CH3COO]- 282.97753 154.1
[M+Na-2H]- 244.93835 147.8
[M]+ 223.96313 155.6
[M]- 223.96423 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe