CID 3252680

2-(4-isopropylphenoxy)propanoic acid

Structural Information

Molecular Formula
C12H16O3
SMILES
CC(C)C1=CC=C(C=C1)OC(C)C(=O)O
InChI
InChI=1S/C12H16O3/c1-8(2)10-4-6-11(7-5-10)15-9(3)12(13)14/h4-9H,1-3H3,(H,13,14)
InChIKey
JQGMFMWLOKZVBQ-UHFFFAOYSA-N
Compound name
2-(4-propan-2-ylphenoxy)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

208.10994 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.117216 146.3
[M+Na]+ 231.099158 152.4
[M-H]- 207.102664 148.6
[M+NH4]+ 226.143763 164.5
[M+K]+ 247.073098 151.4
[M+H-H2O]+ 191.107200 140.6
[M+HCOO]- 253.108141 166.3
[M+CH3COO]- 267.123791 186.7
[M+Na-2H]- 229.084606 148.1
[M]+ 208.10939142 147.6
[M]- 208.11048858 147.6
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