CID 24828113

875553-59-6

Structural Information

Molecular Formula
C7H10N2O3
SMILES
CC1=NC(=CO1)C(=O)N(C)OC
InChI
InChI=1S/C7H10N2O3/c1-5-8-6(4-12-5)7(10)9(2)11-3/h4H,1-3H3
InChIKey
KSZXOXXGUAYWRJ-UHFFFAOYSA-N
Compound name
N-methoxy-N,2-dimethyl-1,3-oxazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

170.06914 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.076416 133.6
[M+Na]+ 193.058358 141.9
[M-H]- 169.061864 138.5
[M+NH4]+ 188.102963 153.6
[M+K]+ 209.032298 144.3
[M+H-H2O]+ 153.066400 127.1
[M+HCOO]- 215.067341 158.7
[M+CH3COO]- 229.082991 182.8
[M+Na-2H]- 191.043806 139.1
[M]+ 170.06859142 138.3
[M]- 170.06968858 138.3
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