CID 118607

2,5-dimethoxyfuran

Structural Information

Molecular Formula

C₆H₈O₃

SMILES

COC1=CC=C(O1)OC

InChI

InChI=1S/C6H8O3/c1-7-5-3-4-6(8-2)9-5/h3-4H,1-2H3

InChIKey

KXZIBRUIJDEWKY-UHFFFAOYSA-N

Compound name

2,5-dimethoxyfuran

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 203
Patents: 128.04735 Da
Monoisotopic Mass: 1.6
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]+	129.05463	121.4
[M+Na]+	151.03657	133.3
[M+NH4]+	146.08117	130.0
[M+K]+	167.01051	130.4
[M-H]-	127.04007	123.8
[M+Na-2H]-	149.02202	127.1
[M]+	128.04680	123.7
[M]-	128.04790	123.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe