CID 45084194

N-methoxy-n-methylcyclobutanecarboxamide

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

CN(C(=O)C1CCC1)OC

InChI

InChI=1S/C7H13NO2/c1-8(10-2)7(9)6-4-3-5-6/h6H,3-5H2,1-2H3

InChIKey

HKNFUJIVKFTWJB-UHFFFAOYSA-N

Compound name

N-methoxy-N-methylcyclobutanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 114
Patents: 143.09464 Da
Monoisotopic Mass: 0.8
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]+	144.10192	133.1
[M+Na]+	166.08386	137.7
[M+NH4]+	161.12846	137.1
[M+K]+	182.05780	135.4
[M-H]-	142.08736	131.5
[M+Na-2H]-	164.06931	134.9
[M]+	143.09409	131.8
[M]-	143.09519	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe