CID 268354

Nsc108509

Structural Information

Molecular Formula
C23H18N2O
SMILES
CN1C2=CC=CC=C2C(=CC1=O)C=NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H18N2O/c1-25-22-10-6-5-9-21(22)19(15-23(25)26)16-24-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-16H,1H3
InChIKey
IEVILRSZOXTBFL-UHFFFAOYSA-N
Compound name
1-methyl-4-[(4-phenylphenyl)iminomethyl]quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.1419 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.14918 182.3
[M+Na]+ 361.13112 191.3
[M-H]- 337.13462 192.9
[M+NH4]+ 356.17572 195.3
[M+K]+ 377.10506 184.0
[M+H-H2O]+ 321.13916 170.8
[M+HCOO]- 383.14010 205.9
[M+CH3COO]- 397.15575 193.5
[M+Na-2H]- 359.11657 188.7
[M]+ 338.14135 183.2
[M]- 338.14245 183.2
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.