CID 10035698

3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C7H9BrN2
SMILES
C1CCN2C(=NC=C2Br)C1
InChI
InChI=1S/C7H9BrN2/c8-6-5-9-7-3-1-2-4-10(6)7/h5H,1-4H2
InChIKey
CDQPJEFLGBLJKS-UHFFFAOYSA-N
Compound name
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

199.9949 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.002176 135.7
[M+Na]+ 222.984118 147.7
[M-H]- 198.987624 140.2
[M+NH4]+ 218.028723 158.9
[M+K]+ 238.958058 137.5
[M+H-H2O]+ 182.992160 135.6
[M+HCOO]- 244.993101 154.1
[M+CH3COO]- 259.008751 150.9
[M+Na-2H]- 220.969566 143.7
[M]+ 199.99435142 151.9
[M]- 199.99544858 151.9
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