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

22
Patents

170.06914 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.07642 133.6
[M+Na]+ 193.05836 141.9
[M-H]- 169.06186 138.5
[M+NH4]+ 188.10296 153.6
[M+K]+ 209.03230 144.3
[M+H-H2O]+ 153.06640 127.1
[M+HCOO]- 215.06734 158.7
[M+CH3COO]- 229.08299 182.8
[M+Na-2H]- 191.04381 139.1
[M]+ 170.06859 138.3
[M]- 170.06969 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