CID 15201043

164797-59-5

Structural Information

Molecular Formula

C₇H₆O₄

SMILES

C1C2=C(CO1)OC=C2C(=O)O

InChI

InChI=1S/C7H6O4/c8-7(9)5-2-11-6-3-10-1-4(5)6/h2H,1,3H2,(H,8,9)

InChIKey

SARLSCVUZGILKG-UHFFFAOYSA-N

Compound name

4,6-dihydrofuro[3,4-b]furan-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 154.02661 Da
Monoisotopic Mass: -0.2
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]+	155.03389	126.9
[M+Na]+	177.01583	136.7
[M+NH4]+	172.06043	134.8
[M+K]+	192.98977	137.4
[M-H]-	153.01933	129.2
[M+Na-2H]-	175.00128	129.0
[M]+	154.02606	128.6
[M]-	154.02716	128.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe