CID 23820664

4-methyl-7-phenoxy-1h,2h,3h,4h,9h-cyclopenta[b]quinolin-9-one

Structural Information

Molecular Formula
C19H17NO2
SMILES
CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)OC4=CC=CC=C4
InChI
InChI=1S/C19H17NO2/c1-20-17-9-5-8-15(17)19(21)16-12-14(10-11-18(16)20)22-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3
InChIKey
IEPAVMQFOSNIHD-UHFFFAOYSA-N
Compound name
4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.12592 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 167.1
[M+Na]+ 314.11514 183.5
[M+NH4]+ 309.15974 177.0
[M+K]+ 330.08908 175.9
[M-H]- 290.11864 172.5
[M+Na-2H]- 312.10059 175.1
[M]+ 291.12537 171.2
[M]- 291.12647 171.2
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.