CID 3092155

1-methyl-3-phenyl-benzo(f)quinoline

Structural Information

Molecular Formula
C20H15N
SMILES
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-14-13-19(16-8-3-2-4-9-16)21-18-12-11-15-7-5-6-10-17(15)20(14)18/h2-13H,1H3
InChIKey
KPSAFQPAOFSHHL-UHFFFAOYSA-N
Compound name
1-methyl-3-phenylbenzo[f]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

269.12045 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12773 162.5
[M+Na]+ 292.10967 173.0
[M-H]- 268.11317 170.0
[M+NH4]+ 287.15427 179.4
[M+K]+ 308.08361 165.7
[M+H-H2O]+ 252.11771 152.9
[M+HCOO]- 314.11865 184.1
[M+CH3COO]- 328.13430 174.9
[M+Na-2H]- 290.09512 172.0
[M]+ 269.11990 163.7
[M]- 269.12100 163.7
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

No patent data available for this compound.