CID 13815502

Quinol vinyl ether

Structural Information

Molecular Formula
C15H10O5
SMILES
C1=CC(=CC=C1O)O/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O
InChI
InChI=1S/C15H10O5/c16-9-1-4-11(5-2-9)19-8-14-15(18)12-6-3-10(17)7-13(12)20-14/h1-8,16-17H/b14-8-
InChIKey
FWGBWKVDBZNNET-ZSOIEALJSA-N
Compound name
(2Z)-6-hydroxy-2-[(4-hydroxyphenoxy)methylidene]-1-benzofuran-3-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

270.05283 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.06011 155.9
[M+Na]+ 293.04205 165.5
[M-H]- 269.04555 162.6
[M+NH4]+ 288.08665 172.6
[M+K]+ 309.01599 162.1
[M+H-H2O]+ 253.05009 150.0
[M+HCOO]- 315.05103 176.5
[M+CH3COO]- 329.06668 191.2
[M+Na-2H]- 291.02750 160.4
[M]+ 270.05228 157.8
[M]- 270.05338 157.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.