CID 137944614

2287330-97-4

Structural Information

Molecular Formula

C₅H₁₀N₂O₂

SMILES

COC1(CNC1)C(=O)N

InChI

InChI=1S/C5H10N2O2/c1-9-5(4(6)8)2-7-3-5/h7H,2-3H2,1H3,(H2,6,8)

InChIKey

CLMHBZXXCPPCOH-UHFFFAOYSA-N

Compound name

3-methoxyazetidine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 130.07423 Da
Monoisotopic Mass: -1.8
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]+	131.08151	129.5
[M+Na]+	153.06345	133.4
[M+NH4]+	148.10805	133.6
[M+K]+	169.03739	130.2
[M-H]-	129.06695	126.1
[M+Na-2H]-	151.04890	131.6
[M]+	130.07368	127.6
[M]-	130.07478	127.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.