CID 86811589

Methyl 4-formyl-1,3-thiazole-5-carboxylate

Structural Information

Molecular Formula
C6H5NO3S
SMILES
COC(=O)C1=C(N=CS1)C=O
InChI
InChI=1S/C6H5NO3S/c1-10-6(9)5-4(2-8)7-3-11-5/h2-3H,1H3
InChIKey
ASXBZJSWCXNSRT-UHFFFAOYSA-N
Compound name
methyl 4-formyl-1,3-thiazole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.99901 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.00629 134.9
[M+Na]+ 193.98823 145.3
[M+NH4]+ 189.03283 142.3
[M+K]+ 209.96217 140.6
[M-H]- 169.99173 134.6
[M+Na-2H]- 191.97368 138.7
[M]+ 170.99846 136.5
[M]- 170.99956 136.5
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.