CID 86366

Pyridine, 2,3,4,5-tetrahydro-3-methyl-

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

CC1CCC=NC1

InChI

InChI=1S/C6H11N/c1-6-3-2-4-7-5-6/h4,6H,2-3,5H2,1H3

InChIKey

VSSFFPFICOEXJI-UHFFFAOYSA-N

Compound name

3-methyl-2,3,4,5-tetrahydropyridine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 151
Patents: 97.08915 Da
Monoisotopic Mass: 0.5
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]+	98.096426	118.2
[M+Na]+	120.07837	124.8
[M-H]-	96.081874	120.1
[M+NH4]+	115.12297	140.1
[M+K]+	136.05231	124.3
[M+H-H2O]+	80.086410	112.4
[M+HCOO]-	142.08735	139.6
[M+CH3COO]-	156.10300	165.7
[M+Na-2H]-	118.06382	126.2
[M]+	97.088601	114.7
[M]-	97.089699	114.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe