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]+ 216.01309 139.3
[M+Na]+ 237.99503 151.1
[M-H]- 213.99853 143.5
[M+NH4]+ 233.03963 161.4
[M+K]+ 253.96897 140.0
[M+H-H2O]+ 198.00307 138.5
[M+HCOO]- 260.00401 157.9
[M+CH3COO]- 274.01966 153.8
[M+Na-2H]- 235.98048 146.0
[M]+ 215.00526 154.1
[M]- 215.00636 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.