CID 260916

2-allylaminopyridine

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

C=CCNC1=CC=CC=N1

InChI

InChI=1S/C8H10N2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7H,1,6H2,(H,9,10)

InChIKey

OBYHRJQRYHFSRF-UHFFFAOYSA-N

Compound name

N-prop-2-enylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 247
Patents: 134.0844 Da
Monoisotopic Mass: 1.7
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]+	135.09168	127.4
[M+Na]+	157.07362	140.2
[M+NH4]+	152.11822	136.2
[M+K]+	173.04756	132.8
[M-H]-	133.07712	130.0
[M+Na-2H]-	155.05907	135.6
[M]+	134.08385	129.8
[M]-	134.08495	129.8

Literature stripe

literature stripe

Patent stripe

patents stripe