CID 176472557

3-(4-tert-butylphenoxy)-2-hydroxypropanoic acid

Structural Information

Molecular Formula
C13H18O4
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(C(=O)O)O
InChI
InChI=1S/C13H18O4/c1-13(2,3)9-4-6-10(7-5-9)17-8-11(14)12(15)16/h4-7,11,14H,8H2,1-3H3,(H,15,16)
InChIKey
MDMXVOMFWYVIGI-UHFFFAOYSA-N
Compound name
3-(4-tert-butylphenoxy)-2-hydroxypropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.12051 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.127786 154.0
[M+Na]+ 261.109728 159.8
[M-H]- 237.113234 154.9
[M+NH4]+ 256.154333 170.4
[M+K]+ 277.083668 158.3
[M+H-H2O]+ 221.117770 148.7
[M+HCOO]- 283.118711 171.8
[M+CH3COO]- 297.134361 188.1
[M+Na-2H]- 259.095176 156.9
[M]+ 238.11996142 155.3
[M]- 238.12105858 155.3
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.