CID 25201398

N-(3-aminopropyl)-n-hydroxyacetamide

Structural Information

Molecular Formula

C₅H₁₂N₂O₂

SMILES

CC(=O)N(CCCN)O

InChI

InChI=1S/C5H12N2O2/c1-5(8)7(9)4-2-3-6/h9H,2-4,6H2,1H3

InChIKey

GESGFMPICZBILN-UHFFFAOYSA-N

Compound name

N-(3-aminopropyl)-N-hydroxyacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 132.08987 Da
Monoisotopic Mass: -1.4
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]+	133.09715	128.0
[M+Na]+	155.07909	135.2
[M+NH4]+	150.12369	134.6
[M+K]+	171.05303	132.1
[M-H]-	131.08259	127.1
[M+Na-2H]-	153.06454	130.4
[M]+	132.08932	128.2
[M]-	132.09042	128.2

Literature stripe

literature stripe

Patent stripe

patents stripe