CID 384461

Nsc674263

Structural Information

Molecular Formula
C17H12N2O
SMILES
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C2)O
InChI
InChI=1S/C17H12N2O/c20-16-10-13(12-6-2-1-3-7-12)11-19-15-9-5-4-8-14(15)18-17(16)19/h1-11,20H
InChIKey
IUHCEWBOCPNTBP-UHFFFAOYSA-N
Compound name
2-phenylpyrido[1,2-a]benzimidazol-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.09497 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.10225 157.7
[M+Na]+ 283.08419 169.1
[M-H]- 259.08769 163.4
[M+NH4]+ 278.12879 175.0
[M+K]+ 299.05813 162.2
[M+H-H2O]+ 243.09223 149.1
[M+HCOO]- 305.09317 178.8
[M+CH3COO]- 319.10882 170.4
[M+Na-2H]- 281.06964 165.6
[M]+ 260.09442 159.3
[M]- 260.09552 159.3
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.