CID 18400011

74205-24-6

Structural Information

Molecular Formula
C11H12O3
SMILES
COC1=CC=CC=C1C2(CC2)C(=O)O
InChI
InChI=1S/C11H12O3/c1-14-9-5-3-2-4-8(9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)
InChIKey
CZPYUTXQDVNAFL-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenyl)cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

197
Patents

192.07864 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.085916 139.4
[M+Na]+ 215.067858 149.0
[M-H]- 191.071364 146.3
[M+NH4]+ 210.112463 155.4
[M+K]+ 231.041798 147.1
[M+H-H2O]+ 175.075900 134.2
[M+HCOO]- 237.076841 161.9
[M+CH3COO]- 251.092491 183.3
[M+Na-2H]- 213.053306 145.9
[M]+ 192.07809142 143.2
[M]- 192.07918858 143.2
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