CID 17039876

288151-34-8

Structural Information

Molecular Formula

C₁₀H₉FN₂

SMILES

CC1=CC(=C2C=CC=C(C2=N1)F)N

InChI

InChI=1S/C10H9FN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)

InChIKey

RHZQTGHNSDPKJV-UHFFFAOYSA-N

Compound name

8-fluoro-2-methylquinolin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 176.07498 Da
Monoisotopic Mass: 2.0
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]+	177.082256	134.2
[M+Na]+	199.064198	144.8
[M-H]-	175.067704	136.5
[M+NH4]+	194.108803	154.3
[M+K]+	215.038138	140.8
[M+H-H2O]+	159.072240	126.9
[M+HCOO]-	221.073181	156.4
[M+CH3COO]-	235.088831	147.9
[M+Na-2H]-	197.049646	141.8
[M]+	176.07443142	132.2
[M]-	176.07552858	132.2

Literature stripe

literature stripe

Patent stripe

patents stripe