CID 819367

52943-14-3

Structural Information

Molecular Formula

C₁₁H₁₄N₄

SMILES

CN1CCN(CC1)C2=C(C=CC=N2)C#N

InChI

InChI=1S/C11H14N4/c1-14-5-7-15(8-6-14)11-10(9-12)3-2-4-13-11/h2-4H,5-8H2,1H3

InChIKey

HZIUSLVQWZDMIE-UHFFFAOYSA-N

Compound name

2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 202.12184 Da
Monoisotopic Mass: 0.8
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]+	203.129116	142.1
[M+Na]+	225.111058	150.4
[M-H]-	201.114564	142.5
[M+NH4]+	220.155663	154.9
[M+K]+	241.084998	146.1
[M+H-H2O]+	185.119100	126.0
[M+HCOO]-	247.120041	155.7
[M+CH3COO]-	261.135691	151.7
[M+Na-2H]-	223.096506	147.0
[M]+	202.12129142	133.0
[M]-	202.12238858	133.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe