CID 5260193

Ethyl 2-amino-1,3-oxazole-5-carboxylate

Structural Information

Molecular Formula
C6H8N2O3
SMILES
CCOC(=O)C1=CN=C(O1)N
InChI
InChI=1S/C6H8N2O3/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3,(H2,7,8)
InChIKey
UHUDJKCNXFBBHU-UHFFFAOYSA-N
Compound name
ethyl 2-amino-1,3-oxazole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

123
Patents

156.0535 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.060776 129.5
[M+Na]+ 179.042718 138.1
[M-H]- 155.046224 132.5
[M+NH4]+ 174.087323 149.1
[M+K]+ 195.016658 138.9
[M+H-H2O]+ 139.050760 123.2
[M+HCOO]- 201.051701 153.8
[M+CH3COO]- 215.067351 175.6
[M+Na-2H]- 177.028166 135.2
[M]+ 156.05295142 131.5
[M]- 156.05404858 131.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe