CID 15053541

Ethyl 2-(ethylamino)-1,3-thiazole-4-carboxylate

Structural Information

Molecular Formula
C8H12N2O2S
SMILES
CCNC1=NC(=CS1)C(=O)OCC
InChI
InChI=1S/C8H12N2O2S/c1-3-9-8-10-6(5-13-8)7(11)12-4-2/h5H,3-4H2,1-2H3,(H,9,10)
InChIKey
LBGHMAYKYDOTSC-UHFFFAOYSA-N
Compound name
ethyl 2-(ethylamino)-1,3-thiazole-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

200.06195 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.06923 144.0
[M+Na]+ 223.05117 153.1
[M+NH4]+ 218.09577 151.4
[M+K]+ 239.02511 148.0
[M-H]- 199.05467 144.6
[M+Na-2H]- 221.03662 147.7
[M]+ 200.06140 145.6
[M]- 200.06250 145.6
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