CID 3078289

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

Structural Information

Molecular Formula
C14H13FN4
SMILES
CNC1=NC=CC2=C1N=CN2CC3=CC=CC=C3F
InChI
InChI=1S/C14H13FN4/c1-16-14-13-12(6-7-17-14)19(9-18-13)8-10-4-2-3-5-11(10)15/h2-7,9H,8H2,1H3,(H,16,17)
InChIKey
WUAOXQLVRUAWPH-UHFFFAOYSA-N
Compound name
1-[(2-fluorophenyl)methyl]-N-methylimidazo[4,5-c]pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.11243 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.11971 155.6
[M+Na]+ 279.10165 166.8
[M-H]- 255.10515 159.0
[M+NH4]+ 274.14625 171.4
[M+K]+ 295.07559 160.7
[M+H-H2O]+ 239.10969 145.3
[M+HCOO]- 301.11063 178.0
[M+CH3COO]- 315.12628 168.0
[M+Na-2H]- 277.08710 162.8
[M]+ 256.11188 156.8
[M]- 256.11298 156.8
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.