CID 66433168

2751621-19-7

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

CNC(=O)CC1CNCCO1

InChI

InChI=1S/C7H14N2O2/c1-8-7(10)4-6-5-9-2-3-11-6/h6,9H,2-5H2,1H3,(H,8,10)

InChIKey

FJSSAJNDZHGLJL-UHFFFAOYSA-N

Compound name

N-methyl-2-morpholin-2-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 158.10553 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]+	159.11281	135.5
[M+Na]+	181.09475	144.1
[M+NH4]+	176.13935	142.5
[M+K]+	197.06869	140.1
[M-H]-	157.09825	137.0
[M+Na-2H]-	179.08020	138.7
[M]+	158.10498	136.7
[M]-	158.10608	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe