CID 114026

2,3-dihydro-2,2,4,6-tetramethylpyridine

Structural Information

Molecular Formula

C₉H₁₅N

SMILES

CC1=CC(=NC(C1)(C)C)C

InChI

InChI=1S/C9H15N/c1-7-5-8(2)10-9(3,4)6-7/h5H,6H2,1-4H3

InChIKey

LOKZDHRCJWJADP-UHFFFAOYSA-N

Compound name

2,2,4,6-tetramethyl-3H-pyridine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 54
Patents: 137.12045 Da
Monoisotopic Mass: 1.0
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]+	138.12773	129.3
[M+Na]+	160.10967	143.1
[M+NH4]+	155.15427	140.2
[M+K]+	176.08361	134.2
[M-H]-	136.11317	131.9
[M+Na-2H]-	158.09512	138.0
[M]+	137.11990	132.3
[M]-	137.12100	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe