CID 121229215

4-amino-2-bromo-5-nitrobenzonitrile

Structural Information

Molecular Formula
C7H4BrN3O2
SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])N)Br)C#N
InChI
InChI=1S/C7H4BrN3O2/c8-5-2-6(10)7(11(12)13)1-4(5)3-9/h1-2H,10H2
InChIKey
GMCUASJXHHJEMI-UHFFFAOYSA-N
Compound name
4-amino-2-bromo-5-nitrobenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

240.94868 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.955956 144.7
[M+Na]+ 263.937898 157.7
[M-H]- 239.941404 149.0
[M+NH4]+ 258.982503 162.4
[M+K]+ 279.911838 143.0
[M+H-H2O]+ 223.945940 140.8
[M+HCOO]- 285.946881 166.6
[M+CH3COO]- 299.962531 197.1
[M+Na-2H]- 261.923346 151.3
[M]+ 240.94813142 154.4
[M]- 240.94922858 154.4
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