CID 9558241

303083-30-9

Structural Information

Molecular Formula
C14H15N3O3
SMILES
COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CO2
InChI
InChI=1S/C14H15N3O3/c1-19-12-6-4-11(5-7-12)15-10-14(18)17-16-9-13-3-2-8-20-13/h2-9,15H,10H2,1H3,(H,17,18)/b16-9+
InChIKey
LURUZIMEFDNOFM-CXUHLZMHSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-2-(4-methoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.11133 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.11861 161.2
[M+Na]+ 296.10055 166.5
[M-H]- 272.10405 169.9
[M+NH4]+ 291.14515 177.1
[M+K]+ 312.07449 165.5
[M+H-H2O]+ 256.10859 152.6
[M+HCOO]- 318.10953 189.9
[M+CH3COO]- 332.12518 204.7
[M+Na-2H]- 294.08600 167.4
[M]+ 273.11078 163.7
[M]- 273.11188 163.7
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.