CID 516414

1-ethyl-3-methyl-6-morpholino-2-phenyl-quinolin-4-one

Structural Information

Molecular Formula
C22H24N2O2
SMILES
CCN1C2=C(C=C(C=C2)N3CCOCC3)C(=O)C(=C1C4=CC=CC=C4)C
InChI
InChI=1S/C22H24N2O2/c1-3-24-20-10-9-18(23-11-13-26-14-12-23)15-19(20)22(25)16(2)21(24)17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3
InChIKey
MWJHQFFPYDHNOD-UHFFFAOYSA-N
Compound name
1-ethyl-3-methyl-6-morpholin-4-yl-2-phenylquinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.18378 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.19106 187.2
[M+Na]+ 371.17300 194.7
[M-H]- 347.17650 195.2
[M+NH4]+ 366.21760 196.9
[M+K]+ 387.14694 189.4
[M+H-H2O]+ 331.18104 175.4
[M+HCOO]- 393.18198 202.2
[M+CH3COO]- 407.19763 196.6
[M+Na-2H]- 369.15845 189.8
[M]+ 348.18323 186.1
[M]- 348.18433 186.1
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.