CID 57955758

5-amino-2-phenyl-1,3-thiazole-4-carboxylic acid

Structural Information

Molecular Formula
C10H8N2O2S
SMILES
C1=CC=C(C=C1)C2=NC(=C(S2)N)C(=O)O
InChI
InChI=1S/C10H8N2O2S/c11-8-7(10(13)14)12-9(15-8)6-4-2-1-3-5-6/h1-5H,11H2,(H,13,14)
InChIKey
QAPCSUPFLLDDAO-UHFFFAOYSA-N
Compound name
5-amino-2-phenyl-1,3-thiazole-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

220.03065 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.03793 145.2
[M+Na]+ 243.01987 154.4
[M-H]- 219.02337 150.0
[M+NH4]+ 238.06447 163.5
[M+K]+ 258.99381 150.2
[M+H-H2O]+ 203.02791 138.7
[M+HCOO]- 265.02885 163.9
[M+CH3COO]- 279.04450 184.4
[M+Na-2H]- 241.00532 146.4
[M]+ 220.03010 145.4
[M]- 220.03120 145.4
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