CID 57077011

2-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid

Structural Information

Molecular Formula
C11H12O4
SMILES
COC1=CC2=C(C=C1)C(CO2)CC(=O)O
InChI
InChI=1S/C11H12O4/c1-14-8-2-3-9-7(4-11(12)13)6-15-10(9)5-8/h2-3,5,7H,4,6H2,1H3,(H,12,13)
InChIKey
UPXQPBXFERQVDB-UHFFFAOYSA-N
Compound name
2-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

208.07356 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.08084 142.7
[M+Na]+ 231.06278 153.6
[M+NH4]+ 226.10738 150.4
[M+K]+ 247.03672 150.9
[M-H]- 207.06628 144.5
[M+Na-2H]- 229.04823 145.8
[M]+ 208.07301 144.5
[M]- 208.07411 144.5
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

patents stripe