CID 22064908

[2-(2-methyl-4-pyridinyl)ethyl]amine dihydrochloride

Structural Information

Molecular Formula

C₈H₁₂N₂

SMILES

CC1=NC=CC(=C1)CCN

InChI

InChI=1S/C8H12N2/c1-7-6-8(2-4-9)3-5-10-7/h3,5-6H,2,4,9H2,1H3

InChIKey

ITTRLSPJQVRVLV-UHFFFAOYSA-N

Compound name

2-(2-methylpyridin-4-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 136.10005 Da
Monoisotopic Mass: 0.6
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]+	137.10733	127.8
[M+Na]+	159.08927	140.6
[M+NH4]+	154.13387	136.8
[M+K]+	175.06321	133.8
[M-H]-	135.09277	130.6
[M+Na-2H]-	157.07472	135.5
[M]+	136.09950	130.4
[M]-	136.10060	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe