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

30
Patents

282.0004 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.007676 152.6
[M+Na]+ 304.989618 167.1
[M-H]- 280.993124 158.4
[M+NH4]+ 300.034223 173.2
[M+K]+ 320.963558 156.2
[M+H-H2O]+ 264.997660 152.1
[M+HCOO]- 326.998601 173.3
[M+CH3COO]- 341.014251 196.2
[M+Na-2H]- 302.975066 159.0
[M]+ 281.99985142 176.2
[M]- 282.00094858 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