CID 21748841

2-methyl-2-(piperazin-1-yl)propanamide

Structural Information

Molecular Formula

C₈H₁₇N₃O

SMILES

CC(C)(C(=O)N)N1CCNCC1

InChI

InChI=1S/C8H17N3O/c1-8(2,7(9)12)11-5-3-10-4-6-11/h10H,3-6H2,1-2H3,(H2,9,12)

InChIKey

UVQCDRALXOGZQF-UHFFFAOYSA-N

Compound name

2-methyl-2-piperazin-1-ylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 112
Patents: 171.13716 Da
Monoisotopic Mass: -0.9
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]+	172.14444	139.6
[M+Na]+	194.12638	147.2
[M+NH4]+	189.17098	145.9
[M+K]+	210.10032	144.0
[M-H]-	170.12988	138.6
[M+Na-2H]-	192.11183	142.5
[M]+	171.13661	139.9
[M]-	171.13771	139.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe