CID 124348

4-hydroxy-6-methoxy-2-phenylquinoline

Structural Information

Molecular Formula
C16H13NO2
SMILES
COC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-19-12-7-8-14-13(9-12)16(18)10-15(17-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
InChIKey
CKFBIYVXNYYXAI-UHFFFAOYSA-N
Compound name
6-methoxy-2-phenyl-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

11
Patents

251.09464 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.10192 155.7
[M+Na]+ 274.08386 172.8
[M+NH4]+ 269.12846 164.8
[M+K]+ 290.05780 164.0
[M-H]- 250.08736 160.6
[M+Na-2H]- 272.06931 165.7
[M]+ 251.09409 159.7
[M]- 251.09519 159.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe