CID 44146203

71486-51-6

Structural Information

Molecular Formula
C14H13NO5
SMILES
COC(=O)C(C1=CC=CO1)OC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H13NO5/c1-18-14(17)12(11-7-4-8-19-11)20-10-6-3-2-5-9(10)13(15)16/h2-8,12H,1H3,(H2,15,16)
InChIKey
NZGLPWKKPRXQTJ-UHFFFAOYSA-N
Compound name
methyl 2-(2-carbamoylphenoxy)-2-(furan-2-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.07938 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.086656 161.0
[M+Na]+ 298.068598 166.9
[M-H]- 274.072104 168.2
[M+NH4]+ 293.113203 176.3
[M+K]+ 314.042538 167.0
[M+H-H2O]+ 258.076640 153.7
[M+HCOO]- 320.077581 184.1
[M+CH3COO]- 334.093231 198.2
[M+Na-2H]- 296.054046 162.6
[M]+ 275.07883142 163.9
[M]- 275.07992858 163.9
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.