CID 215373

35629-42-6

Structural Information

Molecular Formula
C8H10N2O4
SMILES
CCOC(=O)C1=COC(=N1)NC(=O)C
InChI
InChI=1S/C8H10N2O4/c1-3-13-7(12)6-4-14-8(10-6)9-5(2)11/h4H,3H2,1-2H3,(H,9,10,11)
InChIKey
GWMNQIHIUZOPHE-UHFFFAOYSA-N
Compound name
ethyl 2-acetamido-1,3-oxazole-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

198.06406 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.07134 140.6
[M+Na]+ 221.05328 148.3
[M-H]- 197.05678 144.0
[M+NH4]+ 216.09788 158.7
[M+K]+ 237.02722 149.4
[M+H-H2O]+ 181.06132 134.0
[M+HCOO]- 243.06226 164.3
[M+CH3COO]- 257.07791 183.9
[M+Na-2H]- 219.03873 145.2
[M]+ 198.06351 144.5
[M]- 198.06461 144.5
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