CID 102294

1-penten-3-one, 4-methyl-1-(4-morpholinyl)-

Structural Information

Molecular Formula

C₁₀H₁₇NO₂

SMILES

CC(C)C(=O)C=CN1CCOCC1

InChI

InChI=1S/C10H17NO2/c1-9(2)10(12)3-4-11-5-7-13-8-6-11/h3-4,9H,5-8H2,1-2H3

InChIKey

BCYONEHLSYPXPY-UHFFFAOYSA-N

Compound name

4-methyl-1-morpholin-4-ylpent-1-en-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 183.12593 Da
Monoisotopic Mass: 1.0
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]+	184.13321	143.4
[M+Na]+	206.11515	153.0
[M+NH4]+	201.15975	150.4
[M+K]+	222.08909	148.2
[M-H]-	182.11865	144.7
[M+Na-2H]-	204.10060	146.3
[M]+	183.12538	144.8
[M]-	183.12648	144.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe