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

219
Patents

128.04735 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.05463 120.4
[M+Na]+ 151.03657 129.9
[M-H]- 127.04007 125.4
[M+NH4]+ 146.08117 143.4
[M+K]+ 167.01051 131.5
[M+H-H2O]+ 111.04461 115.8
[M+HCOO]- 173.04555 146.5
[M+CH3COO]- 187.06120 169.5
[M+Na-2H]- 149.02202 128.5
[M]+ 128.04680 125.3
[M]- 128.04790 125.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe