CID 88374

20120-24-5

Structural Information

Molecular Formula

C₉H₁₇NO₃

SMILES

CCOC(=O)CCN1CCOCC1

InChI

InChI=1S/C9H17NO3/c1-2-13-9(11)3-4-10-5-7-12-8-6-10/h2-8H2,1H3

InChIKey

WRBIQTVRBWJCQT-UHFFFAOYSA-N

Compound name

ethyl 3-morpholin-4-ylpropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 866
Patents: 187.12085 Da
Monoisotopic Mass: 0.1
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]+	188.12813	142.7
[M+Na]+	210.11007	152.3
[M+NH4]+	205.15467	149.7
[M+K]+	226.08401	147.6
[M-H]-	186.11357	144.0
[M+Na-2H]-	208.09552	145.9
[M]+	187.12030	144.1
[M]-	187.12140	144.1

Literature stripe

literature stripe

Patent stripe

patents stripe