CID 207816

Quinoline, 1,2-dihydro-1-(p-methoxybenzoyl)-

Structural Information

Molecular Formula
C17H15NO2
SMILES
COC1=CC=C(C=C1)C(=O)N2CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15NO2/c1-20-15-10-8-14(9-11-15)17(19)18-12-4-6-13-5-2-3-7-16(13)18/h2-11H,12H2,1H3
InChIKey
BDVRKCMKQNMZQR-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-(2H-quinolin-1-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1103 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.117576 160.3
[M+Na]+ 288.099518 167.7
[M-H]- 264.103024 166.3
[M+NH4]+ 283.144123 176.1
[M+K]+ 304.073458 163.4
[M+H-H2O]+ 248.107560 151.4
[M+HCOO]- 310.108501 180.2
[M+CH3COO]- 324.124151 171.9
[M+Na-2H]- 286.084966 166.3
[M]+ 265.10975142 160.3
[M]- 265.11084858 160.3
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.