CID 76343

2997-88-8

Structural Information

Molecular Formula

C₁₀H₁₇NO₃

SMILES

CC(=C)C(=O)OCCN1CCOCC1

InChI

InChI=1S/C10H17NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h1,3-8H2,2H3

InChIKey

MNZNJOQNLFEAKG-UHFFFAOYSA-N

Compound name

2-morpholin-4-ylethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 3537
Patents: 199.12085 Da
Monoisotopic Mass: 0.7
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]+	200.12813	145.9
[M+Na]+	222.11007	149.9
[M-H]-	198.11357	147.5
[M+NH4]+	217.15467	162.0
[M+K]+	238.08401	150.5
[M+H-H2O]+	182.11811	139.0
[M+HCOO]-	244.11905	162.7
[M+CH3COO]-	258.13470	183.5
[M+Na-2H]-	220.09552	149.1
[M]+	199.12030	144.6
[M]-	199.12140	144.6

Literature stripe

literature stripe

Patent stripe

patents stripe