CID 89287133

2165494-26-6

Structural Information

Molecular Formula
C10H10O3
SMILES
C1[C@H]([C@@H]1C(=O)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H10O3/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9,11H,5H2,(H,12,13)/t8-,9+/m0/s1
InChIKey
SFPUQNBJRXMDHF-DTWKUNHWSA-N
Compound name
(1R,2R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

178.06299 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.07027 138.4
[M+Na]+ 201.05221 151.8
[M+NH4]+ 196.09681 146.8
[M+K]+ 217.02615 148.2
[M-H]- 177.05571 147.2
[M+Na-2H]- 199.03766 147.1
[M]+ 178.06244 143.8
[M]- 178.06354 143.8
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

patents stripe