CID 66221552

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

Structural Information

Molecular Formula
C7H10BrN3
SMILES
C1CC2=NC=C(N2CC1N)Br
InChI
InChI=1S/C7H10BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h3,5H,1-2,4,9H2
InChIKey
VSSDTDNFDFSLKH-UHFFFAOYSA-N
Compound name
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.00581 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.013086 139.3
[M+Na]+ 237.995028 151.1
[M-H]- 213.998534 143.5
[M+NH4]+ 233.039633 161.4
[M+K]+ 253.968968 140.0
[M+H-H2O]+ 198.003070 138.5
[M+HCOO]- 260.004011 157.9
[M+CH3COO]- 274.019661 153.8
[M+Na-2H]- 235.980476 146.0
[M]+ 215.00526142 154.1
[M]- 215.00635858 154.1
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

No patent data available for this compound.