CID 4962600

N-cyclopropyl-2-(piperazin-1-yl)acetamide

Structural Information

Molecular Formula

C₉H₁₇N₃O

SMILES

C1CC1NC(=O)CN2CCNCC2

InChI

InChI=1S/C9H17N3O/c13-9(11-8-1-2-8)7-12-5-3-10-4-6-12/h8,10H,1-7H2,(H,11,13)

InChIKey

PSGKMZFJVPGLJH-UHFFFAOYSA-N

Compound name

N-cyclopropyl-2-piperazin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 183.13716 Da
Monoisotopic Mass: -0.5
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]+	184.144436	146.4
[M+Na]+	206.126378	151.7
[M-H]-	182.129884	148.7
[M+NH4]+	201.170983	157.4
[M+K]+	222.100318	148.2
[M+H-H2O]+	166.134420	138.1
[M+HCOO]-	228.135361	163.7
[M+CH3COO]-	242.151011	183.3
[M+Na-2H]-	204.111826	150.4
[M]+	183.13661142	141.8
[M]-	183.13770858	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe