CID 522814

2,3-dimethylpiperazine

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CC1C(NCCN1)C

InChI

InChI=1S/C6H14N2/c1-5-6(2)8-4-3-7-5/h5-8H,3-4H2,1-2H3

InChIKey

COWPTMLRSANSMQ-UHFFFAOYSA-N

Compound name

2,3-dimethylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 478
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	125.9
[M+Na]+	137.10492	136.5
[M+NH4]+	132.14952	134.0
[M+K]+	153.07886	130.9
[M-H]-	113.10842	126.1
[M+Na-2H]-	135.09037	130.3
[M]+	114.11515	127.2
[M]-	114.11625	127.2

Literature stripe

literature stripe

Patent stripe

patents stripe