CID 469965

61051-12-5

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₄

SMILES

CCC(CO)NC(=O)C(=O)NC(CC)CO

InChI

InChI=1S/C10H20N2O4/c1-3-7(5-13)11-9(15)10(16)12-8(4-2)6-14/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)

InChIKey

YNYOSLMALKKKEK-UHFFFAOYSA-N

Compound name

N,N'-bis(1-hydroxybutan-2-yl)oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 232.1423 Da
Monoisotopic Mass: -0.2
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]+	233.14958	156.9
[M+Na]+	255.13152	159.5
[M-H]-	231.13502	153.8
[M+NH4]+	250.17612	172.5
[M+K]+	271.10546	159.3
[M+H-H2O]+	215.13956	150.8
[M+HCOO]-	277.14050	175.8
[M+CH3COO]-	291.15615	192.1
[M+Na-2H]-	253.11697	156.1
[M]+	232.14175	155.6
[M]-	232.14285	155.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.