CID 3021311

Brn 5972829

Structural Information

Molecular Formula
C15H13NO5
SMILES
COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)N
InChI
InChI=1S/C15H13NO5/c1-19-10-6-8-11(9-7-10)20-14(17)12-4-2-3-5-13(12)21-15(16)18/h2-9H,1H3,(H2,16,18)
InChIKey
UCZULMHFJYGVSR-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl) 2-carbamoyloxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.07938 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.08666 162.7
[M+Na]+ 310.06860 169.4
[M-H]- 286.07210 169.3
[M+NH4]+ 305.11320 177.3
[M+K]+ 326.04254 167.9
[M+H-H2O]+ 270.07664 154.5
[M+HCOO]- 332.07758 186.6
[M+CH3COO]- 346.09323 201.0
[M+Na-2H]- 308.05405 165.8
[M]+ 287.07883 165.5
[M]- 287.07993 165.5
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.