CID 602731

Methyl 2-(4-hydroxyphenoxy)acetate

Structural Information

Molecular Formula
C9H10O4
SMILES
COC(=O)COC1=CC=C(C=C1)O
InChI
InChI=1S/C9H10O4/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5,10H,6H2,1H3
InChIKey
OITXOTZGDJLEBU-UHFFFAOYSA-N
Compound name
methyl 2-(4-hydroxyphenoxy)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

137
Patents

182.0579 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.06518 136.4
[M+Na]+ 205.04712 148.1
[M+NH4]+ 200.09172 143.6
[M+K]+ 221.02106 143.3
[M-H]- 181.05062 136.9
[M+Na-2H]- 203.03257 142.1
[M]+ 182.05735 138.0
[M]- 182.05845 138.0
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