CID 384467

Nsc674269

Structural Information

Molecular Formula
C18H14N2O
SMILES
COC1=CC(=CN2C1=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C18H14N2O/c1-21-17-11-14(13-7-3-2-4-8-13)12-20-16-10-6-5-9-15(16)19-18(17)20/h2-12H,1H3
InChIKey
FPMGSWJXNWIVDN-UHFFFAOYSA-N
Compound name
4-methoxy-2-phenylpyrido[1,2-a]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.11063 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.11791 162.6
[M+Na]+ 297.09985 173.9
[M-H]- 273.10335 169.4
[M+NH4]+ 292.14445 180.0
[M+K]+ 313.07379 167.6
[M+H-H2O]+ 257.10789 153.3
[M+HCOO]- 319.10883 184.8
[M+CH3COO]- 333.12448 175.4
[M+Na-2H]- 295.08530 170.2
[M]+ 274.11008 166.2
[M]- 274.11118 166.2
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.