CID 3039670

50916-01-3

Structural Information

Molecular Formula
C14H15NO7
SMILES
CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCOC2=O)OC
InChI
InChI=1S/C14H15NO7/c1-8(16)22-12-10(19-2)6-9(7-11(12)20-3)13(17)15-4-5-21-14(15)18/h6-7H,4-5H2,1-3H3
InChIKey
BJPQZSMGXULUNO-UHFFFAOYSA-N
Compound name
[2,6-dimethoxy-4-(2-oxo-1,3-oxazolidine-3-carbonyl)phenyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.08484 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.09212 164.0
[M+Na]+ 332.07406 171.8
[M-H]- 308.07756 170.7
[M+NH4]+ 327.11866 177.9
[M+K]+ 348.04800 172.8
[M+H-H2O]+ 292.08210 156.9
[M+HCOO]- 354.08304 184.1
[M+CH3COO]- 368.09869 203.1
[M+Na-2H]- 330.05951 164.1
[M]+ 309.08429 170.4
[M]- 309.08539 170.4
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.