CID 56845622

2-vinylpyridin-4-amine

Structural Information

Molecular Formula

C₇H₈N₂

SMILES

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

InChI

InChI=1S/C7H8N2/c1-2-7-5-6(8)3-4-9-7/h2-5H,1H2,(H2,8,9)

InChIKey

PIARMBBJTBYGDD-UHFFFAOYSA-N

Compound name

2-ethenylpyridin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 120.06875 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]+	121.07603	122.1
[M+Na]+	143.05797	130.9
[M-H]-	119.06147	124.4
[M+NH4]+	138.10257	143.0
[M+K]+	159.03191	128.4
[M+H-H2O]+	103.06601	116.1
[M+HCOO]-	165.06695	146.7
[M+CH3COO]-	179.08260	172.2
[M+Na-2H]-	141.04342	130.2
[M]+	120.06820	119.8
[M]-	120.06930	119.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe