CID 107992

64022-27-1

Structural Information

Molecular Formula

C₈H₁₁ClN₄

SMILES

C1CN(CCN1)C2=CN=CC(=N2)Cl

InChI

InChI=1S/C8H11ClN4/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2

InChIKey

CJAWPFJGFFNXQI-UHFFFAOYSA-N

Compound name

2-chloro-6-piperazin-1-ylpyrazine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 170
References: 205
Patents: 198.06723 Da
Monoisotopic Mass: 0.5
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]+	199.07451	141.9
[M+Na]+	221.05645	156.0
[M+NH4]+	216.10105	149.8
[M+K]+	237.03039	148.8
[M-H]-	197.05995	143.7
[M+Na-2H]-	219.04190	149.8
[M]+	198.06668	144.5
[M]-	198.06778	144.5

Literature stripe

literature stripe

Patent stripe

patents stripe