CID 21827340

3-bromo-8-nitroimidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C7H4BrN3O2
SMILES
C1=CN2C(=CN=C2C(=C1)[N+](=O)[O-])Br
InChI
InChI=1S/C7H4BrN3O2/c8-6-4-9-7-5(11(12)13)2-1-3-10(6)7/h1-4H
InChIKey
IXGSGWPFHHPIQZ-UHFFFAOYSA-N
Compound name
3-bromo-8-nitroimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.94868 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.95596 145.2
[M+Na]+ 263.93790 150.0
[M+NH4]+ 258.98250 149.9
[M+K]+ 279.91184 153.6
[M-H]- 239.94140 146.1
[M+Na-2H]- 261.92335 148.3
[M]+ 240.94813 144.8
[M]- 240.94923 144.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.