CID 7131630

40004-14-6

Structural Information

Molecular Formula

C₁₀H₂₁N₃O

SMILES

CCN(CC)C(=O)CN1CCNCC1

InChI

InChI=1S/C10H21N3O/c1-3-13(4-2)10(14)9-12-7-5-11-6-8-12/h11H,3-9H2,1-2H3

InChIKey

FNQIGZCNEFCPID-UHFFFAOYSA-N

Compound name

N,N-diethyl-2-piperazin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 199.16846 Da
Monoisotopic Mass: -0.1
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]+	200.17574	148.8
[M+Na]+	222.15768	156.9
[M+NH4]+	217.20228	155.4
[M+K]+	238.13162	152.1
[M-H]-	198.16118	148.9
[M+Na-2H]-	220.14313	152.0
[M]+	199.16791	149.5
[M]-	199.16901	149.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe