CID 5056756

36207-49-5

Structural Information

Molecular Formula

C₅H₁₂N₂O₂

SMILES

CCCC(C(=O)NO)N

InChI

InChI=1S/C5H12N2O2/c1-2-3-4(6)5(8)7-9/h4,9H,2-3,6H2,1H3,(H,7,8)

InChIKey

YWQDCRINEFTEGQ-UHFFFAOYSA-N

Compound name

2-amino-N-hydroxypentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 39
Patents: 132.08987 Da
Monoisotopic Mass: -0.6
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	129.1
[M+Na]+	155.07909	134.4
[M-H]-	131.08259	127.6
[M+NH4]+	150.12369	149.3
[M+K]+	171.05303	134.3
[M+H-H2O]+	115.08713	123.9
[M+HCOO]-	177.08807	151.7
[M+CH3COO]-	191.10372	174.8
[M+Na-2H]-	153.06454	132.8
[M]+	132.08932	126.1
[M]-	132.09042	126.1

Literature stripe

literature stripe

Patent stripe

patents stripe