CID 12872594

81438-56-4

Structural Information

Molecular Formula
C11H11BrN2O2
SMILES
CCOC(=O)C1=C(N=C2N1C=C(C=C2)Br)C
InChI
InChI=1S/C11H11BrN2O2/c1-3-16-11(15)10-7(2)13-9-5-4-8(12)6-14(9)10/h4-6H,3H2,1-2H3
InChIKey
BIAJKYQDKAHEME-UHFFFAOYSA-N
Compound name
ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

282.0004 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.00768 152.6
[M+Na]+ 304.98962 167.1
[M-H]- 280.99312 158.4
[M+NH4]+ 300.03422 173.2
[M+K]+ 320.96356 156.2
[M+H-H2O]+ 264.99766 152.1
[M+HCOO]- 326.99860 173.3
[M+CH3COO]- 341.01425 196.2
[M+Na-2H]- 302.97507 159.0
[M]+ 281.99985 176.2
[M]- 282.00095 176.2
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

patents stripe