CID 336100

1-methylbenzo[f]quinolin-3-ol

Structural Information

Molecular Formula

C₁₄H₁₁NO

SMILES

CC1=CC(=O)NC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H11NO/c1-9-8-13(16)15-12-7-6-10-4-2-3-5-11(10)14(9)12/h2-8H,1H3,(H,15,16)

InChIKey

XAJUVLVWVRQARN-UHFFFAOYSA-N

Compound name

1-methyl-4H-benzo[f]quinolin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 209.08406 Da
Monoisotopic Mass: 2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	210.091336	142.3
[M+Na]+	232.073278	154.1
[M-H]-	208.076784	146.1
[M+NH4]+	227.117883	161.8
[M+K]+	248.047218	148.0
[M+H-H2O]+	192.081320	135.4
[M+HCOO]-	254.082261	163.8
[M+CH3COO]-	268.097911	156.0
[M+Na-2H]-	230.058726	152.6
[M]+	209.08351142	143.4
[M]-	209.08460858	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe