CID 53484504

1001907-72-7

Structural Information

Molecular Formula
C5H5NO2S
SMILES
COC(=O)C1=NSC=C1
InChI
InChI=1S/C5H5NO2S/c1-8-5(7)4-2-3-9-6-4/h2-3H,1H3
InChIKey
SAXXOCCOJQHERN-UHFFFAOYSA-N
Compound name
methyl 1,2-thiazole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

143.0041 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.01138 125.8
[M+Na]+ 165.99332 135.4
[M-H]- 141.99682 129.0
[M+NH4]+ 161.03792 148.5
[M+K]+ 181.96726 134.8
[M+H-H2O]+ 126.00136 120.3
[M+HCOO]- 188.00230 145.6
[M+CH3COO]- 202.01795 169.2
[M+Na-2H]- 163.97877 129.0
[M]+ 143.00355 129.3
[M]- 143.00465 129.3
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

patents stripe