CID 69337

N-methyl-n'-acetylurea

Structural Information

Molecular Formula

C₄H₈N₂O₂

SMILES

CC(=O)NC(=O)NC

InChI

InChI=1S/C4H8N2O2/c1-3(7)6-4(8)5-2/h1-2H3,(H2,5,6,7,8)

InChIKey

XRVHSOXXNQTWAW-UHFFFAOYSA-N

Compound name

N-(methylcarbamoyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 411
Patents: 116.05858 Da
Monoisotopic Mass: -0.7
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]+	117.065856	122.5
[M+Na]+	139.047798	129.1
[M-H]-	115.051304	123.3
[M+NH4]+	134.092403	144.5
[M+K]+	155.021738	130.0
[M+H-H2O]+	99.055840	117.5
[M+HCOO]-	161.056781	147.9
[M+CH3COO]-	175.072431	172.6
[M+Na-2H]-	137.033246	128.4
[M]+	116.05803142	121.3
[M]-	116.05912858	121.3

Literature stripe

literature stripe

Patent stripe

patents stripe