CID 75355691

({6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine

Structural Information

Molecular Formula
C11H14BrN3
SMILES
CC1=CC(=CN2C1=NC=C2CN(C)C)Br
InChI
InChI=1S/C11H14BrN3/c1-8-4-9(12)6-15-10(7-14(2)3)5-13-11(8)15/h4-6H,7H2,1-3H3
InChIKey
XHRBNWBLFYLWOZ-UHFFFAOYSA-N
Compound name
1-(6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.0371 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.044376 151.4
[M+Na]+ 290.026318 165.4
[M-H]- 266.029824 158.3
[M+NH4]+ 285.070923 173.0
[M+K]+ 306.000258 154.5
[M+H-H2O]+ 250.034360 150.1
[M+HCOO]- 312.035301 173.9
[M+CH3COO]- 326.050951 200.8
[M+Na-2H]- 288.011766 158.6
[M]+ 267.03655142 174.1
[M]- 267.03764858 174.1
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.