CID 9942140

6-ethenylpyridin-2-amine

Structural Information

Molecular Formula

C₇H₈N₂

SMILES

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

InChI

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

InChIKey

WKCNOPNIPHRMCY-UHFFFAOYSA-N

Compound name

6-ethenylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 120.06875 Da
Monoisotopic Mass: 1.3
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	122.6
[M+Na]+	143.05797	135.7
[M+NH4]+	138.10257	131.5
[M+K]+	159.03191	129.0
[M-H]-	119.06147	125.2
[M+Na-2H]-	141.04342	130.4
[M]+	120.06820	125.1
[M]-	120.06930	125.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe