CID 154577048

2418663-56-4

Structural Information

Molecular Formula
C12H14O4
SMILES
COC1=CC=C(C=C1)COC2CC2C(=O)O
InChI
InChI=1S/C12H14O4/c1-15-9-4-2-8(3-5-9)7-16-11-6-10(11)12(13)14/h2-5,10-11H,6-7H2,1H3,(H,13,14)
InChIKey
TWRCXUBHIZPJAQ-UHFFFAOYSA-N
Compound name
2-[(4-methoxyphenyl)methoxy]cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.0892 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.09648 149.5
[M+Na]+ 245.07842 162.5
[M+NH4]+ 240.12302 157.3
[M+K]+ 261.05236 158.7
[M-H]- 221.08192 158.2
[M+Na-2H]- 243.06387 157.7
[M]+ 222.08865 154.8
[M]- 222.08975 154.8
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

No patent data available for this compound.