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 138.7
[M+Na]+ 229.04712 151.5
[M-H]- 205.05062 143.4
[M+NH4]+ 224.09172 159.3
[M+K]+ 245.02106 149.2
[M+H-H2O]+ 189.05516 134.7
[M+HCOO]- 251.05610 161.8
[M+CH3COO]- 265.07175 182.9
[M+Na-2H]- 227.03257 144.4
[M]+ 206.05735 144.4
[M]- 206.05845 144.4
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.