CID 14485080

99516-20-8

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CCNCCC1=CC=NC=C1

InChI

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

InChIKey

CLCYLOJYUMTESR-UHFFFAOYSA-N

Compound name

N-ethyl-2-pyridin-4-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 54
Patents: 150.11569 Da
Monoisotopic Mass: 0.7
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]+	151.12297	132.2
[M+Na]+	173.10491	138.7
[M-H]-	149.10841	134.1
[M+NH4]+	168.14951	151.8
[M+K]+	189.07885	136.7
[M+H-H2O]+	133.11295	125.3
[M+HCOO]-	195.11389	156.5
[M+CH3COO]-	209.12954	178.8
[M+Na-2H]-	171.09036	140.9
[M]+	150.11514	131.8
[M]-	150.11624	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe