CID 3063103

5-thiazolecarboxylic acid, 2-methoxy-4-phenyl-

Structural Information

Molecular Formula
C11H9NO3S
SMILES
COC1=NC(=C(S1)C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C11H9NO3S/c1-15-11-12-8(9(16-11)10(13)14)7-5-3-2-4-6-7/h2-6H,1H3,(H,13,14)
InChIKey
QWPMVSBDUJXOJW-UHFFFAOYSA-N
Compound name
2-methoxy-4-phenyl-1,3-thiazole-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

235.03032 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.03760 149.9
[M+Na]+ 258.01954 162.1
[M+NH4]+ 253.06414 157.7
[M+K]+ 273.99348 156.5
[M-H]- 234.02304 152.1
[M+Na-2H]- 256.00499 156.2
[M]+ 235.02977 152.6
[M]- 235.03087 152.6
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