CID 11426472

2-iodobenzyl bromide

Structural Information

Molecular Formula
C7H6BrI
SMILES
C1=CC=C(C(=C1)CBr)I
InChI
InChI=1S/C7H6BrI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKey
GQFITODJWOIYPF-UHFFFAOYSA-N
Compound name
1-(bromomethyl)-2-iodobenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

507
Patents

295.86975 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.87703 137.1
[M+Na]+ 318.85897 135.7
[M+NH4]+ 313.90357 139.7
[M+K]+ 334.83291 137.1
[M-H]- 294.86247 133.4
[M+Na-2H]- 316.84442 131.6
[M]+ 295.86920 134.0
[M]- 295.87030 134.0
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