CID 15839438

2-(propylamino)acetamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

CCCNCC(=O)N

InChI

InChI=1S/C5H12N2O/c1-2-3-7-4-5(6)8/h7H,2-4H2,1H3,(H2,6,8)

InChIKey

LKZRYXDGZQOPNA-UHFFFAOYSA-N

Compound name

2-(propylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 116.09496 Da
Monoisotopic Mass: -0.4
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]+	117.10224	124.3
[M+Na]+	139.08418	132.3
[M+NH4]+	134.12878	131.6
[M+K]+	155.05812	127.9
[M-H]-	115.08768	124.2
[M+Na-2H]-	137.06963	127.6
[M]+	116.09441	124.9
[M]-	116.09551	124.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe