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]+ 243.079786 152.6
[M+Na]+ 265.061728 158.8
[M-H]- 241.065234 155.7
[M+NH4]+ 260.106333 167.5
[M+K]+ 281.035668 157.3
[M+H-H2O]+ 225.069770 145.5
[M+HCOO]- 287.070711 164.9
[M+CH3COO]- 301.086361 184.2
[M+Na-2H]- 263.047176 152.6
[M]+ 242.07196142 152.2
[M]- 242.07305858 152.2
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.