CID 83520420

6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C9H9BrN2O
SMILES
CC1=CN2C=C(C=C(C2=N1)OC)Br
InChI
InChI=1S/C9H9BrN2O/c1-6-4-12-5-7(10)3-8(13-2)9(12)11-6/h3-5H,1-2H3
InChIKey
WMUCELFRFQFVTG-UHFFFAOYSA-N
Compound name
6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

239.98982 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.99710 141.3
[M+Na]+ 262.97904 156.9
[M-H]- 238.98254 147.3
[M+NH4]+ 258.02364 163.7
[M+K]+ 278.95298 146.1
[M+H-H2O]+ 222.98708 141.2
[M+HCOO]- 284.98802 163.3
[M+CH3COO]- 299.00367 189.3
[M+Na-2H]- 260.96449 149.9
[M]+ 239.98927 164.3
[M]- 239.99037 164.3
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