CID 3076193

Brn 5824325

Structural Information

Molecular Formula
C15H16N2O4
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2=NOC(=C2)COC(=O)C
InChI
InChI=1S/C15H16N2O4/c1-9-5-4-6-10(2)14(9)16-15(19)13-7-12(21-17-13)8-20-11(3)18/h4-7H,8H2,1-3H3,(H,16,19)
InChIKey
PNMUKWTVTARSFD-UHFFFAOYSA-N
Compound name
[3-[(2,6-dimethylphenyl)carbamoyl]-1,2-oxazol-5-yl]methyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

288.111 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.11828 166.2
[M+Na]+ 311.10022 177.4
[M+NH4]+ 306.14482 171.8
[M+K]+ 327.07416 175.0
[M-H]- 287.10372 169.3
[M+Na-2H]- 309.08567 171.0
[M]+ 288.11045 168.4
[M]- 288.11155 168.4
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

patents stripe