CID 135659022

Dpqz

Structural Information

Molecular Formula
C20H17N3O
SMILES
CN(C)C1=CC2=C(C=C1)N=C(NC2=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H17N3O/c1-23(2)14-10-11-18-17(12-14)20(24)22-19(21-18)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,1-2H3,(H,21,22,24)
InChIKey
SKVCPKXUVLJUEL-UHFFFAOYSA-N
Compound name
6-(dimethylamino)-2-naphthalen-1-yl-3H-quinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

315.13718 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.14446 174.0
[M+Na]+ 338.12640 192.6
[M+NH4]+ 333.17100 183.1
[M+K]+ 354.10034 182.8
[M-H]- 314.12990 180.4
[M+Na-2H]- 336.11185 184.7
[M]+ 315.13663 178.8
[M]- 315.13773 178.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe