CID 117665

Brn 0424271

Structural Information

Molecular Formula
C18H14N2O3
SMILES
COC1=CC=C(C=C1)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C18H14N2O3/c1-23-13-6-4-12(5-7-13)17(22)11-20-15-8-9-16(21)18-14(15)3-2-10-19-18/h2-11,21H,1H3
InChIKey
SWXJDSKWSKGJET-UHFFFAOYSA-N
Compound name
2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

306.10043 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.10771 170.2
[M+Na]+ 329.08965 185.3
[M+NH4]+ 324.13425 177.8
[M+K]+ 345.06359 177.5
[M-H]- 305.09315 174.8
[M+Na-2H]- 327.07510 179.0
[M]+ 306.09988 173.7
[M]- 306.10098 173.7
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