CID 2389993

3-(2-ethoxyphenoxy)propanoic acid

Structural Information

Molecular Formula
C11H14O4
SMILES
CCOC1=CC=CC=C1OCCC(=O)O
InChI
InChI=1S/C11H14O4/c1-2-14-9-5-3-4-6-10(9)15-8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)
InChIKey
JIRXOYJJNCNFGX-UHFFFAOYSA-N
Compound name
3-(2-ethoxyphenoxy)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

4
Patents

210.0892 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09648 144.6
[M+Na]+ 233.07842 151.5
[M-H]- 209.08192 146.8
[M+NH4]+ 228.12302 162.7
[M+K]+ 249.05236 150.2
[M+H-H2O]+ 193.08646 138.5
[M+HCOO]- 255.08740 167.1
[M+CH3COO]- 269.10305 184.0
[M+Na-2H]- 231.06387 149.4
[M]+ 210.08865 148.2
[M]- 210.08975 148.2
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