CID 63227

Brn 0667453

Structural Information

Molecular Formula
C18H14N2O
SMILES
C1NC(=O)C2=CC=CC=C2N1C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C18H14N2O/c21-18-15-9-3-4-10-17(15)20(12-19-18)16-11-5-7-13-6-1-2-8-14(13)16/h1-11H,12H2,(H,19,21)
InChIKey
QHWRODJEOKJAOR-UHFFFAOYSA-N
Compound name
1-naphthalen-1-yl-2,3-dihydroquinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.11063 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.11791 164.3
[M+Na]+ 297.09985 181.3
[M+NH4]+ 292.14445 173.9
[M+K]+ 313.07379 171.6
[M-H]- 273.10335 169.6
[M+Na-2H]- 295.08530 173.2
[M]+ 274.11008 168.4
[M]- 274.11118 168.4
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.