CID 59129464

936728-03-9

Structural Information

Molecular Formula
C11H11ClO3
SMILES
COC1=C(C=C(C=C1)C2(CC2)C(=O)O)Cl
InChI
InChI=1S/C11H11ClO3/c1-15-9-3-2-7(6-8(9)12)11(4-5-11)10(13)14/h2-3,6H,4-5H2,1H3,(H,13,14)
InChIKey
IJNNWPMZHGIFOW-UHFFFAOYSA-N
Compound name
1-(3-chloro-4-methoxyphenyl)cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

145
Patents

226.03967 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.04695 146.7
[M+Na]+ 249.02889 161.4
[M+NH4]+ 244.07349 156.9
[M+K]+ 265.00283 154.9
[M-H]- 225.03239 156.1
[M+Na-2H]- 247.01434 157.4
[M]+ 226.03912 153.0
[M]- 226.04022 153.0
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