CID 83503

13468-27-4

Structural Information

Molecular Formula
C19H20N2O
SMILES
CCN1C2=C(C=CC(=C2)N(C)C)C=C(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-4-21-18-13-16(20(2)3)11-10-15(18)12-17(19(21)22)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3
InChIKey
ONUKVSFEFHPRKD-UHFFFAOYSA-N
Compound name
7-(dimethylamino)-1-ethyl-3-phenylquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

17
Patents

292.15756 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 169.3
[M+Na]+ 315.14678 178.2
[M-H]- 291.15028 177.3
[M+NH4]+ 310.19138 185.1
[M+K]+ 331.12072 173.6
[M+H-H2O]+ 275.15482 159.8
[M+HCOO]- 337.15576 192.2
[M+CH3COO]- 351.17141 211.5
[M+Na-2H]- 313.13223 174.5
[M]+ 292.15701 172.0
[M]- 292.15811 172.0
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

patents stripe