CID 1268178

35855-10-8

Structural Information

Molecular Formula

C₇H₁₃NO₃

SMILES

COC(=O)CN1CCOCC1

InChI

InChI=1S/C7H13NO3/c1-10-7(9)6-8-2-4-11-5-3-8/h2-6H2,1H3

InChIKey

LTMOFXOWXXOMEZ-UHFFFAOYSA-N

Compound name

methyl 2-morpholin-4-ylacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 952
Patents: 159.08954 Da
Monoisotopic Mass: -0.2
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]+	160.09682	133.8
[M+Na]+	182.07876	143.9
[M+NH4]+	177.12336	141.1
[M+K]+	198.05270	139.6
[M-H]-	158.08226	135.2
[M+Na-2H]-	180.06421	137.5
[M]+	159.08899	135.3
[M]-	159.09009	135.3

Literature stripe

literature stripe

Patent stripe

patents stripe