CID 11458464

2-(benzyloxy)-n-methoxy-n-methylacetamide

Structural Information

Molecular Formula

C₁₁H₁₅NO₃

SMILES

CN(C(=O)COCC1=CC=CC=C1)OC

InChI

InChI=1S/C11H15NO3/c1-12(14-2)11(13)9-15-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3

InChIKey

CUAZBEOHVCLBJV-UHFFFAOYSA-N

Compound name

N-methoxy-N-methyl-2-phenylmethoxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 75
Patents: 209.1052 Da
Monoisotopic Mass: 1.1
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]+	210.112476	146.1
[M+Na]+	232.094418	151.8
[M-H]-	208.097924	150.8
[M+NH4]+	227.139023	165.0
[M+K]+	248.068358	152.3
[M+H-H2O]+	192.102460	139.0
[M+HCOO]-	254.103401	171.4
[M+CH3COO]-	268.119051	191.1
[M+Na-2H]-	230.079866	151.5
[M]+	209.10465142	150.1
[M]-	209.10574858	150.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe