CID 3078287

1h-imidazo(4,5-c)pyridin-4-amine, n,n-dimethyl-1-((2-fluorophenyl)methyl)-, monohydrochloride

Structural Information

Molecular Formula
C15H15FN4
SMILES
CN(C)C1=NC=CC2=C1N=CN2CC3=CC=CC=C3F
InChI
InChI=1S/C15H15FN4/c1-19(2)15-14-13(7-8-17-15)20(10-18-14)9-11-5-3-4-6-12(11)16/h3-8,10H,9H2,1-2H3
InChIKey
KGZZVNIMAHTFHY-UHFFFAOYSA-N
Compound name
1-[(2-fluorophenyl)methyl]-N,N-dimethylimidazo[4,5-c]pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.12808 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.13536 160.7
[M+Na]+ 293.11730 171.4
[M-H]- 269.12080 165.3
[M+NH4]+ 288.16190 176.4
[M+K]+ 309.09124 166.5
[M+H-H2O]+ 253.12534 149.8
[M+HCOO]- 315.12628 183.1
[M+CH3COO]- 329.14193 173.1
[M+Na-2H]- 291.10275 166.4
[M]+ 270.12753 163.3
[M]- 270.12863 163.3
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.