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]+ 268.04438 151.4
[M+Na]+ 290.02632 165.4
[M-H]- 266.02982 158.3
[M+NH4]+ 285.07092 173.0
[M+K]+ 306.00026 154.5
[M+H-H2O]+ 250.03436 150.1
[M+HCOO]- 312.03530 173.9
[M+CH3COO]- 326.05095 200.8
[M+Na-2H]- 288.01177 158.6
[M]+ 267.03655 174.1
[M]- 267.03765 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.