CID 137131

4-isopropylphenoxyacetic acid

Structural Information

Molecular Formula
C11H14O3
SMILES
CC(C)C1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C11H14O3/c1-8(2)9-3-5-10(6-4-9)14-7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)
InChIKey
FPVCSFOUVDLTDG-UHFFFAOYSA-N
Compound name
2-(4-propan-2-ylphenoxy)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

191
Patents

194.0943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.10158 142.2
[M+Na]+ 217.08352 153.6
[M+NH4]+ 212.12812 149.5
[M+K]+ 233.05746 148.6
[M-H]- 193.08702 142.9
[M+Na-2H]- 215.06897 147.5
[M]+ 194.09375 143.8
[M]- 194.09485 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

literature stripe

Patent stripe

patents stripe