CID 84075570

1782530-82-8

Structural Information

Molecular Formula

C₈H₁₅NO₃

SMILES

CC1(COC(CN1)C(=O)OC)C

InChI

InChI=1S/C8H15NO3/c1-8(2)5-12-6(4-9-8)7(10)11-3/h6,9H,4-5H2,1-3H3

InChIKey

WGXSDMGAEKAZJN-UHFFFAOYSA-N

Compound name

methyl 5,5-dimethylmorpholine-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 173.1052 Da
Monoisotopic Mass: 0.0
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]+	174.11248	138.2
[M+Na]+	196.09442	148.0
[M+NH4]+	191.13902	146.4
[M+K]+	212.06836	142.4
[M-H]-	172.09792	139.1
[M+Na-2H]-	194.07987	142.5
[M]+	173.10465	139.7
[M]-	173.10575	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.