CID 106858

67828-61-9

Structural Information

Molecular Formula
C10H12O5
SMILES
CCOC(=O)C(C1=C(C=C(C=C1)O)O)O
InChI
InChI=1S/C10H12O5/c1-2-15-10(14)9(13)7-4-3-6(11)5-8(7)12/h3-5,9,11-13H,2H2,1H3
InChIKey
HYPNAAKNJGPLND-UHFFFAOYSA-N
Compound name
ethyl 2-(2,4-dihydroxyphenyl)-2-hydroxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.06847 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.07575 144.6
[M+Na]+ 235.05769 154.4
[M+NH4]+ 230.10229 150.1
[M+K]+ 251.03163 151.6
[M-H]- 211.06119 143.2
[M+Na-2H]- 233.04314 147.6
[M]+ 212.06792 145.1
[M]- 212.06902 145.1
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.