CID 29731

19665-71-5

Structural Information

Molecular Formula
C11H10O4
SMILES
CC1=C(OC2=C(C(=CC(=C12)O)C=O)O)C
InChI
InChI=1S/C11H10O4/c1-5-6(2)15-11-9(5)8(13)3-7(4-12)10(11)14/h3-4,13-14H,1-2H3
InChIKey
VTVZMEODWOEJPE-UHFFFAOYSA-N
Compound name
4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.0579 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.06518 140.1
[M+Na]+ 229.04712 153.9
[M+NH4]+ 224.09172 147.7
[M+K]+ 245.02106 150.9
[M-H]- 205.05062 142.2
[M+Na-2H]- 227.03257 144.1
[M]+ 206.05735 142.6
[M]- 206.05845 142.6
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

No patent data available for this compound.