CID 2103997

2-(methylamino)-n-propylacetamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CCCNC(=O)CNC

InChI

InChI=1S/C6H14N2O/c1-3-4-8-6(9)5-7-2/h7H,3-5H2,1-2H3,(H,8,9)

InChIKey

MBENNMIHCNYUJD-UHFFFAOYSA-N

Compound name

2-(methylamino)-N-propylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 130.11061 Da
Monoisotopic Mass: 0.0
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]+	131.11789	128.9
[M+Na]+	153.09983	137.1
[M+NH4]+	148.14443	136.3
[M+K]+	169.07377	132.2
[M-H]-	129.10333	129.0
[M+Na-2H]-	151.08528	132.4
[M]+	130.11006	129.6
[M]-	130.11116	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe