CID 11815465

2-(dimethoxymethyl)furan

Structural Information

Molecular Formula

C₇H₁₀O₃

SMILES

COC(C1=CC=CO1)OC

InChI

InChI=1S/C7H10O3/c1-8-7(9-2)6-4-3-5-10-6/h3-5,7H,1-2H3

InChIKey

XQYAKXNQOMNLKX-UHFFFAOYSA-N

Compound name

2-(dimethoxymethyl)furan

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 73
Patents: 142.06299 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]+	143.07027	126.7
[M+Na]+	165.05221	134.6
[M-H]-	141.05571	131.2
[M+NH4]+	160.09681	148.7
[M+K]+	181.02615	136.3
[M+H-H2O]+	125.06025	121.7
[M+HCOO]-	187.06119	151.4
[M+CH3COO]-	201.07684	172.2
[M+Na-2H]-	163.03766	133.5
[M]+	142.06244	130.9
[M]-	142.06354	130.9

Literature stripe

literature stripe

Patent stripe

patents stripe