CID 10247731

Schembl1960353

Structural Information

Molecular Formula
C19H11F4N3
SMILES
C1=CC(=C(C(=C1)F)C2=NC3=CN(C=CC3=N2)CC4=C(C=C(C=C4)F)F)F
InChI
InChI=1S/C19H11F4N3/c20-12-5-4-11(15(23)8-12)9-26-7-6-16-17(10-26)25-19(24-16)18-13(21)2-1-3-14(18)22/h1-8,10H,9H2
InChIKey
FALVLJNAPUJKRP-UHFFFAOYSA-N
Compound name
2-(2,6-difluorophenyl)-5-[(2,4-difluorophenyl)methyl]imidazo[4,5-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

357.0889 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.09618 181.9
[M+Na]+ 380.07812 194.7
[M-H]- 356.08162 184.6
[M+NH4]+ 375.12272 193.6
[M+K]+ 396.05206 185.4
[M+H-H2O]+ 340.08616 167.5
[M+HCOO]- 402.08710 197.8
[M+CH3COO]- 416.10275 191.8
[M+Na-2H]- 378.06357 182.3
[M]+ 357.08835 179.3
[M]- 357.08945 179.3
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

patents stripe