CID 490067

(2e)-4-hydroxy-2-[hydroxy(phenyl)methylene]-6-methoxy-benzofuran-3-one

Structural Information

Molecular Formula
C16H12O5
SMILES
COC1=CC(=C2C(=C1)OC(=C2O)C(=O)C3=CC=CC=C3)O
InChI
InChI=1S/C16H12O5/c1-20-10-7-11(17)13-12(8-10)21-16(15(13)19)14(18)9-5-3-2-4-6-9/h2-8,17,19H,1H3
InChIKey
WRDWKRJBEVTQEW-UHFFFAOYSA-N
Compound name
(3,4-dihydroxy-6-methoxy-1-benzofuran-2-yl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

284.06848 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.07576 160.1
[M+Na]+ 307.05770 170.5
[M-H]- 283.06120 167.4
[M+NH4]+ 302.10230 176.3
[M+K]+ 323.03164 167.9
[M+H-H2O]+ 267.06574 153.9
[M+HCOO]- 329.06668 182.0
[M+CH3COO]- 343.08233 195.9
[M+Na-2H]- 305.04315 164.6
[M]+ 284.06793 165.3
[M]- 284.06903 165.3
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

No patent data available for this compound.