CID 4980305

2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetic acid

Structural Information

Molecular Formula
C13H13NO3S
SMILES
CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
InChI
InChI=1S/C13H13NO3S/c1-2-17-11-5-3-9(4-6-11)13-14-10(8-18-13)7-12(15)16/h3-6,8H,2,7H2,1H3,(H,15,16)
InChIKey
JPVXSDGSCKFBFK-UHFFFAOYSA-N
Compound name
2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.0616 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.06888 158.6
[M+Na]+ 286.05082 170.4
[M+NH4]+ 281.09542 166.1
[M+K]+ 302.02476 164.3
[M-H]- 262.05432 160.8
[M+Na-2H]- 284.03627 164.5
[M]+ 263.06105 161.3
[M]- 263.06215 161.3
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.