CID 748649

3781-69-9

Structural Information

Molecular Formula
C12H12O4
SMILES
CCOC(=O)C1=C(C2=C(C=CC=C2O1)O)C
InChI
InChI=1S/C12H12O4/c1-3-15-12(14)11-7(2)10-8(13)5-4-6-9(10)16-11/h4-6,13H,3H2,1-2H3
InChIKey
NBTXBAOGAXOKEV-UHFFFAOYSA-N
Compound name
ethyl 4-hydroxy-3-methyl-1-benzofuran-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

35
Patents

220.07356 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.08084 144.7
[M+Na]+ 243.06278 157.7
[M+NH4]+ 238.10738 152.4
[M+K]+ 259.03672 154.6
[M-H]- 219.06628 146.9
[M+Na-2H]- 241.04823 149.1
[M]+ 220.07301 147.1
[M]- 220.07411 147.1
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

patents stripe