CID 3055150

72045-61-5

Structural Information

Molecular Formula
C24H20N4O2S
SMILES
CC1=CC=CC=C1NC(=S)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C24H20N4O2S/c1-16-9-5-7-13-19(16)26-24(31)27-21(29)15-28-22(17-10-3-2-4-11-17)25-20-14-8-6-12-18(20)23(28)30/h2-14H,15H2,1H3,(H2,26,27,29,31)
InChIKey
ZSYJUGLQERKSBZ-UHFFFAOYSA-N
Compound name
N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.1307 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.13798 201.4
[M+Na]+ 451.11992 208.4
[M-H]- 427.12342 209.1
[M+NH4]+ 446.16452 208.9
[M+K]+ 467.09386 200.4
[M+H-H2O]+ 411.12796 190.4
[M+HCOO]- 473.12890 216.6
[M+CH3COO]- 487.14455 209.4
[M+Na-2H]- 449.10537 204.6
[M]+ 428.13015 202.6
[M]- 428.13125 202.6
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.