CID 4148465

2-(4-methoxyphenyl)-7-methylquinoline

Structural Information

Molecular Formula
C17H15NO
SMILES
CC1=CC2=C(C=C1)C=CC(=N2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H15NO/c1-12-3-4-14-7-10-16(18-17(14)11-12)13-5-8-15(19-2)9-6-13/h3-11H,1-2H3
InChIKey
WOAWYRIZQZSCEE-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-7-methylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.11537 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.12265 156.9
[M+Na]+ 272.10459 174.9
[M+NH4]+ 267.14919 167.1
[M+K]+ 288.07853 165.1
[M-H]- 248.10809 163.1
[M+Na-2H]- 270.09004 167.9
[M]+ 249.11482 161.6
[M]- 249.11592 161.6
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.