CID 11147854

N-methoxy-n-methylcyclopentanecarboxamide

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

CN(C(=O)C1CCCC1)OC

InChI

InChI=1S/C8H15NO2/c1-9(11-2)8(10)7-5-3-4-6-7/h7H,3-6H2,1-2H3

InChIKey

SHWIBMYQMRXLHI-UHFFFAOYSA-N

Compound name

N-methoxy-N-methylcyclopentanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 146
Patents: 157.11028 Da
Monoisotopic Mass: 1.3
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]+	158.11756	135.7
[M+Na]+	180.09950	143.6
[M+NH4]+	175.14410	143.8
[M+K]+	196.07344	141.0
[M-H]-	156.10300	136.8
[M+Na-2H]-	178.08495	139.4
[M]+	157.10973	136.7
[M]-	157.11083	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe