CID 76849488

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

Structural Information

Molecular Formula
C8H7BrN2O
SMILES
COC1=CC=CN2C1=NC=C2Br
InChI
InChI=1S/C8H7BrN2O/c1-12-6-3-2-4-11-7(9)5-10-8(6)11/h2-5H,1H3
InChIKey
AKXXJZFDYQKQDC-UHFFFAOYSA-N
Compound name
3-bromo-8-methoxyimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

225.97418 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.98146 136.8
[M+Na]+ 248.96340 151.9
[M-H]- 224.96690 142.6
[M+NH4]+ 244.00800 159.5
[M+K]+ 264.93734 141.5
[M+H-H2O]+ 208.97144 136.7
[M+HCOO]- 270.97238 159.2
[M+CH3COO]- 284.98803 153.4
[M+Na-2H]- 246.94885 146.7
[M]+ 225.97363 159.1
[M]- 225.97473 159.1
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