CID 323593

1575-37-7

Structural Information

Molecular Formula
C6H7BrN2
SMILES
C1=CC(=C(C=C1Br)N)N
InChI
InChI=1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChIKey
WIHHVKUARKTSBU-UHFFFAOYSA-N
Compound name
4-bromobenzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2644
Patents

185.97926 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.98654 130.5
[M+Na]+ 208.96848 133.3
[M+NH4]+ 204.01308 136.0
[M+K]+ 224.94242 133.6
[M-H]- 184.97198 132.5
[M+Na-2H]- 206.95393 134.6
[M]+ 185.97871 130.2
[M]- 185.97981 130.2
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