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

19
Patents

239.98982 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.997096 141.3
[M+Na]+ 262.979038 156.9
[M-H]- 238.982544 147.3
[M+NH4]+ 258.023643 163.7
[M+K]+ 278.952978 146.1
[M+H-H2O]+ 222.987080 141.2
[M+HCOO]- 284.988021 163.3
[M+CH3COO]- 299.003671 189.3
[M+Na-2H]- 260.964486 149.9
[M]+ 239.98927142 164.3
[M]- 239.99036858 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