CID 105470561

1785570-80-0

Structural Information

Molecular Formula
C7H9BrN2O
SMILES
C1CC(C2=NC=C(N2C1)Br)O
InChI
InChI=1S/C7H9BrN2O/c8-6-4-9-7-5(11)2-1-3-10(6)7/h4-5,11H,1-3H2
InChIKey
BOSKCKSGQMXXQI-UHFFFAOYSA-N
Compound name
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.98982 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.99710 143.1
[M+Na]+ 238.97904 145.2
[M+NH4]+ 234.02364 147.9
[M+K]+ 254.95298 146.9
[M-H]- 214.98254 142.2
[M+Na-2H]- 236.96449 144.1
[M]+ 215.98927 141.7
[M]- 215.99037 141.7
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

No patent data available for this compound.