CID 65998287

2411276-13-4

Structural Information

Molecular Formula
C10H14N2O3S
SMILES
CCOC(=O)C1=CSC(=N1)C2CNCCO2
InChI
InChI=1S/C10H14N2O3S/c1-2-14-10(13)7-6-16-9(12-7)8-5-11-3-4-15-8/h6,8,11H,2-5H2,1H3
InChIKey
CNKAKJKDMJGWLF-UHFFFAOYSA-N
Compound name
ethyl 2-morpholin-2-yl-1,3-thiazole-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.07251 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.07979 153.1
[M+Na]+ 265.06173 162.6
[M+NH4]+ 260.10633 160.0
[M+K]+ 281.03567 158.2
[M-H]- 241.06523 155.2
[M+Na-2H]- 263.04718 156.3
[M]+ 242.07196 155.2
[M]- 242.07306 155.2
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.