CID 16205114

2-methoxyphenyl 2-furoate

Structural Information

Molecular Formula
C12H10O4
SMILES
COC1=CC=CC=C1OC(=O)C2=CC=CO2
InChI
InChI=1S/C12H10O4/c1-14-9-5-2-3-6-10(9)16-12(13)11-7-4-8-15-11/h2-8H,1H3
InChIKey
HNPMEKZRDNZDNF-UHFFFAOYSA-N
Compound name
(2-methoxyphenyl) furan-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.0579 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.065176 144.2
[M+Na]+ 241.047118 152.5
[M-H]- 217.050624 152.1
[M+NH4]+ 236.091723 162.9
[M+K]+ 257.021058 152.4
[M+H-H2O]+ 201.055160 137.8
[M+HCOO]- 263.056101 169.3
[M+CH3COO]- 277.071751 184.6
[M+Na-2H]- 239.032566 149.9
[M]+ 218.05735142 148.7
[M]- 218.05844858 148.7
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.