CID 15839439

2-(butylamino)acetamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CCCCNCC(=O)N

InChI

InChI=1S/C6H14N2O/c1-2-3-4-8-5-6(7)9/h8H,2-5H2,1H3,(H2,7,9)

InChIKey

XYIJSPFBTWXBGM-UHFFFAOYSA-N

Compound name

2-(butylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
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]+	131.117886	129.4
[M+Na]+	153.099828	134.9
[M-H]-	129.103334	129.0
[M+NH4]+	148.144433	150.5
[M+K]+	169.073768	134.5
[M+H-H2O]+	113.107870	124.0
[M+HCOO]-	175.108811	153.9
[M+CH3COO]-	189.124461	178.1
[M+Na-2H]-	151.085276	134.4
[M]+	130.11006142	128.0
[M]-	130.11115858	128.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe