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]+ 274.118606 161.2
[M+Na]+ 296.100548 166.5
[M-H]- 272.104054 169.9
[M+NH4]+ 291.145153 177.1
[M+K]+ 312.074488 165.5
[M+H-H2O]+ 256.108590 152.6
[M+HCOO]- 318.109531 189.9
[M+CH3COO]- 332.125181 204.7
[M+Na-2H]- 294.085996 167.4
[M]+ 273.11078142 163.7
[M]- 273.11187858 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.