CID 14290982

2-bromo-7-iodo-9h-fluorene

Structural Information

Molecular Formula
C13H8BrI
SMILES
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I
InChI
InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2
InChIKey
GWUPMAMGLLLLHO-UHFFFAOYSA-N
Compound name
2-bromo-7-iodo-9H-fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

177
Patents

369.8854 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.89268 154.8
[M+Na]+ 392.87462 161.7
[M-H]- 368.87812 156.4
[M+NH4]+ 387.91922 174.4
[M+K]+ 408.84856 155.5
[M+H-H2O]+ 352.88266 152.1
[M+HCOO]- 414.88360 171.2
[M+CH3COO]- 428.89925 166.4
[M+Na-2H]- 390.86007 151.6
[M]+ 369.88485 170.5
[M]- 369.88595 170.5
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