CID 2737392

1-(2,2-diethoxyethyl)piperazine

Structural Information

Molecular Formula

C₁₀H₂₂N₂O₂

SMILES

CCOC(CN1CCNCC1)OCC

InChI

InChI=1S/C10H22N2O2/c1-3-13-10(14-4-2)9-12-7-5-11-6-8-12/h10-11H,3-9H2,1-2H3

InChIKey

VHGGJFCLQZMVGS-UHFFFAOYSA-N

Compound name

1-(2,2-diethoxyethyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 202.16812 Da
Monoisotopic Mass: 0.2
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]+	203.17540	149.5
[M+Na]+	225.15734	158.1
[M+NH4]+	220.20194	156.0
[M+K]+	241.13128	153.0
[M-H]-	201.16084	148.7
[M+Na-2H]-	223.14279	152.3
[M]+	202.16757	150.1
[M]-	202.16867	150.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe