CID 11830690

2-[(4-methoxyphenyl)methoxy]propanoic acid

Structural Information

Molecular Formula
C11H14O4
SMILES
CC(C(=O)O)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O4/c1-8(11(12)13)15-7-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,12,13)
InChIKey
RCYRUJBOVGCKGD-UHFFFAOYSA-N
Compound name
2-[(4-methoxyphenyl)methoxy]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

210.0892 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09648 145.1
[M+Na]+ 233.07842 156.0
[M+NH4]+ 228.12302 151.9
[M+K]+ 249.05236 151.6
[M-H]- 209.08192 145.3
[M+Na-2H]- 231.06387 149.9
[M]+ 210.08865 146.5
[M]- 210.08975 146.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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