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 139.1
[M+Na]+ 238.97904 151.3
[M-H]- 214.98254 142.6
[M+NH4]+ 234.02364 161.2
[M+K]+ 254.95298 140.6
[M+H-H2O]+ 198.98708 139.2
[M+HCOO]- 260.98802 156.2
[M+CH3COO]- 275.00367 153.7
[M+Na-2H]- 236.96449 145.9
[M]+ 215.98927 155.2
[M]- 215.99037 155.2
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.