CID 17996128

2-(4-methylpiperazin-1-yl)acetamide

Structural Information

Molecular Formula

C₇H₁₅N₃O

SMILES

CN1CCN(CC1)CC(=O)N

InChI

InChI=1S/C7H15N3O/c1-9-2-4-10(5-3-9)6-7(8)11/h2-6H2,1H3,(H2,8,11)

InChIKey

VRZZMRYGHFNKEN-UHFFFAOYSA-N

Compound name

2-(4-methylpiperazin-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 454
Patents: 157.1215 Da
Monoisotopic Mass: -1.0
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]+	158.12878	135.4
[M+Na]+	180.11072	144.5
[M+NH4]+	175.15532	142.4
[M+K]+	196.08466	140.0
[M-H]-	156.11422	135.7
[M+Na-2H]-	178.09617	139.0
[M]+	157.12095	136.3
[M]-	157.12205	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe