CID 2736105

4038-92-0

Structural Information

Molecular Formula

C₁₀H₂₃N₃

SMILES

CCN(CC)CCN1CCNCC1

InChI

InChI=1S/C10H23N3/c1-3-12(4-2)9-10-13-7-5-11-6-8-13/h11H,3-10H2,1-2H3

InChIKey

PVYBFVZRZWESQN-UHFFFAOYSA-N

Compound name

N,N-diethyl-2-piperazin-1-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 663
Patents: 185.1892 Da
Monoisotopic Mass: 0.4
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]+	186.196476	147.5
[M+Na]+	208.178418	150.2
[M-H]-	184.181924	146.6
[M+NH4]+	203.223023	163.9
[M+K]+	224.152358	149.0
[M+H-H2O]+	168.186460	139.2
[M+HCOO]-	230.187401	164.7
[M+CH3COO]-	244.203051	186.5
[M+Na-2H]-	206.163866	151.2
[M]+	185.18865142	143.0
[M]-	185.18974858	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe