CID 20657809

6-methyl-5-(propan-2-yl)pyridin-2-amine

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CC1=C(C=CC(=N1)N)C(C)C

InChI

InChI=1S/C9H14N2/c1-6(2)8-4-5-9(10)11-7(8)3/h4-6H,1-3H3,(H2,10,11)

InChIKey

MFACIYCXWMHIRG-UHFFFAOYSA-N

Compound name

6-methyl-5-propan-2-ylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 150.11569 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]+	151.12297	132.8
[M+Na]+	173.10491	141.2
[M-H]-	149.10841	135.2
[M+NH4]+	168.14951	152.9
[M+K]+	189.07885	139.2
[M+H-H2O]+	133.11295	126.7
[M+HCOO]-	195.11389	155.6
[M+CH3COO]-	209.12954	181.2
[M+Na-2H]-	171.09036	137.8
[M]+	150.11514	131.7
[M]-	150.11624	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe