CID 83668651

Ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate

Structural Information

Molecular Formula
C9H14N2O2S
SMILES
CCOC(=O)C(C)(C)C1=CSC(=N1)N
InChI
InChI=1S/C9H14N2O2S/c1-4-13-7(12)9(2,3)6-5-14-8(10)11-6/h5H,4H2,1-3H3,(H2,10,11)
InChIKey
MSXIJOZJYSPLGG-UHFFFAOYSA-N
Compound name
ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

214.0776 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.08488 148.4
[M+Na]+ 237.06682 156.4
[M-H]- 213.07032 150.8
[M+NH4]+ 232.11142 167.8
[M+K]+ 253.04076 154.5
[M+H-H2O]+ 197.07486 142.4
[M+HCOO]- 259.07580 165.6
[M+CH3COO]- 273.09145 186.8
[M+Na-2H]- 235.05227 149.3
[M]+ 214.07705 151.3
[M]- 214.07815 151.3
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