CID 71758298

Ethyl 4-methyl-2-(methylamino)-1,3-oxazole-5-carboxylate

Structural Information

Molecular Formula
C8H12N2O3
SMILES
CCOC(=O)C1=C(N=C(O1)NC)C
InChI
InChI=1S/C8H12N2O3/c1-4-12-7(11)6-5(2)10-8(9-3)13-6/h4H2,1-3H3,(H,9,10)
InChIKey
CONYDDRYGDXVJW-UHFFFAOYSA-N
Compound name
ethyl 4-methyl-2-(methylamino)-1,3-oxazole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.0848 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.092076 138.2
[M+Na]+ 207.074018 146.9
[M-H]- 183.077524 141.8
[M+NH4]+ 202.118623 157.4
[M+K]+ 223.047958 147.5
[M+H-H2O]+ 167.082060 131.9
[M+HCOO]- 229.083001 162.5
[M+CH3COO]- 243.098651 183.6
[M+Na-2H]- 205.059466 143.3
[M]+ 184.08425142 142.4
[M]- 184.08534858 142.4
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.