CID 13152035

1,3-dimethylpiperazine

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CC1CN(CCN1)C

InChI

InChI=1S/C6H14N2/c1-6-5-8(2)4-3-7-6/h6-7H,3-5H2,1-2H3

InChIKey

FMMUNDXXVADKHS-UHFFFAOYSA-N

Compound name

1,3-dimethylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1186
Patents: 114.1157 Da
Monoisotopic Mass: 0.0
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]+	115.12298	125.5
[M+Na]+	137.10492	136.7
[M+NH4]+	132.14952	134.0
[M+K]+	153.07886	130.7
[M-H]-	113.10842	126.3
[M+Na-2H]-	135.09037	130.5
[M]+	114.11515	127.1
[M]-	114.11625	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe