CID 19094099

4-amino-2-propylquinoline

Structural Information

Molecular Formula

C₁₂H₁₄N₂

SMILES

CCCC1=NC2=CC=CC=C2C(=C1)N

InChI

InChI=1S/C12H14N2/c1-2-5-9-8-11(13)10-6-3-4-7-12(10)14-9/h3-4,6-8H,2,5H2,1H3,(H2,13,14)

InChIKey

AIARCVIPBFNMEW-UHFFFAOYSA-N

Compound name

2-propylquinolin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 186.11569 Da
Monoisotopic Mass: 2.9
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]+	187.12297	140.4
[M+Na]+	209.10491	154.8
[M+NH4]+	204.14951	150.0
[M+K]+	225.07885	146.7
[M-H]-	185.10841	144.3
[M+Na-2H]-	207.09036	148.4
[M]+	186.11514	143.6
[M]-	186.11624	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe