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]+ 193.08592 139.4
[M+Na]+ 215.06786 149.0
[M-H]- 191.07136 146.3
[M+NH4]+ 210.11246 155.4
[M+K]+ 231.04180 147.1
[M+H-H2O]+ 175.07590 134.2
[M+HCOO]- 237.07684 161.9
[M+CH3COO]- 251.09249 183.3
[M+Na-2H]- 213.05331 145.9
[M]+ 192.07809 143.2
[M]- 192.07919 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