CID 140073

2,7-dibromofluorene

Structural Information

Molecular Formula
C13H8Br2
SMILES
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
InChI
InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2
InChIKey
AVXFJPFSWLMKSG-UHFFFAOYSA-N
Compound name
2,7-dibromo-9H-fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2363
Patents

321.8993 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.90658 154.2
[M+Na]+ 344.88852 166.6
[M-H]- 320.89202 162.9
[M+NH4]+ 339.93312 176.0
[M+K]+ 360.86246 151.5
[M+H-H2O]+ 304.89656 163.4
[M+HCOO]- 366.89750 170.2
[M+CH3COO]- 380.91315 168.7
[M+Na-2H]- 342.87397 161.2
[M]+ 321.89875 188.5
[M]- 321.89985 188.5
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