CID 22648132

1-(4-methoxypyridin-2-yl)piperazine

Structural Information

Molecular Formula

C₁₀H₁₅N₃O

SMILES

COC1=CC(=NC=C1)N2CCNCC2

InChI

InChI=1S/C10H15N3O/c1-14-9-2-3-12-10(8-9)13-6-4-11-5-7-13/h2-3,8,11H,4-7H2,1H3

InChIKey

GGFWCDNEFMGGMQ-UHFFFAOYSA-N

Compound name

1-(4-methoxy-2-pyridinyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 88
Patents: 193.1215 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]+	194.128776	144.4
[M+Na]+	216.110718	150.1
[M-H]-	192.114224	144.7
[M+NH4]+	211.155323	158.6
[M+K]+	232.084658	146.8
[M+H-H2O]+	176.118760	135.1
[M+HCOO]-	238.119701	160.4
[M+CH3COO]-	252.135351	154.9
[M+Na-2H]-	214.096166	150.4
[M]+	193.12095142	139.2
[M]-	193.12204858	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe