CID 248492

2-morpholinoacetaldehyde diethylacetal

Structural Information

Molecular Formula

C₁₀H₂₁NO₃

SMILES

CCOC(CN1CCOCC1)OCC

InChI

InChI=1S/C10H21NO3/c1-3-13-10(14-4-2)9-11-5-7-12-8-6-11/h10H,3-9H2,1-2H3

InChIKey

SZCDHXBTGQLOBZ-UHFFFAOYSA-N

Compound name

4-(2,2-diethoxyethyl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 203.15215 Da
Monoisotopic Mass: 0.5
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]+	204.159426	148.3
[M+Na]+	226.141368	151.8
[M-H]-	202.144874	149.7
[M+NH4]+	221.185973	164.3
[M+K]+	242.115308	153.2
[M+H-H2O]+	186.149410	141.0
[M+HCOO]-	248.150351	165.6
[M+CH3COO]-	262.166001	184.9
[M+Na-2H]-	224.126816	152.6
[M]+	203.15160142	149.1
[M]-	203.15269858	149.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe