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

11
Patents

240.94868 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.95596 146.6
[M+Na]+ 263.93790 150.3
[M+NH4]+ 258.98250 148.3
[M+K]+ 279.91184 149.5
[M-H]- 239.94140 142.2
[M+Na-2H]- 261.92335 147.2
[M]+ 240.94813 144.0
[M]- 240.94923 144.0
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

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