CID 478961

N-methyl-2-oxoazetidine-1-carboxamide

Structural Information

Molecular Formula

C₅H₈N₂O₂

SMILES

CNC(=O)N1CCC1=O

InChI

InChI=1S/C5H8N2O2/c1-6-5(9)7-3-2-4(7)8/h2-3H2,1H3,(H,6,9)

InChIKey

BJNYXIQLRHIDRE-UHFFFAOYSA-N

Compound name

N-methyl-2-oxoazetidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 128.05858 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]+	129.06586	124.6
[M+Na]+	151.04780	130.7
[M-H]-	127.05130	127.0
[M+NH4]+	146.09240	138.6
[M+K]+	167.02174	133.9
[M+H-H2O]+	111.05584	113.4
[M+HCOO]-	173.05678	146.4
[M+CH3COO]-	187.07243	175.9
[M+Na-2H]-	149.03325	130.0
[M]+	128.05803	131.9
[M]-	128.05913	131.9

Literature stripe

literature stripe

Patent stripe

patents stripe