CID 3613385

2,2,4,8-tetramethyl-1,2-dihydroquinoline

Structural Information

Molecular Formula

C₁₃H₁₇N

SMILES

CC1=C2C(=CC=C1)C(=CC(N2)(C)C)C

InChI

InChI=1S/C13H17N/c1-9-6-5-7-11-10(2)8-13(3,4)14-12(9)11/h5-8,14H,1-4H3

InChIKey

IDFVSRHOUFJATJ-UHFFFAOYSA-N

Compound name

2,2,4,8-tetramethyl-1H-quinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 187.1361 Da
Monoisotopic Mass: 3.1
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]+	188.14338	142.5
[M+Na]+	210.12532	157.4
[M+NH4]+	205.16992	153.8
[M+K]+	226.09926	147.4
[M-H]-	186.12882	145.7
[M+Na-2H]-	208.11077	150.8
[M]+	187.13555	145.9
[M]-	187.13665	145.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe