CID 45054647

347418-82-0

Structural Information

Molecular Formula
C19H15ClN2O3
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H15ClN2O3/c20-15-9-7-14(8-10-15)13-25-18-6-2-1-5-17(18)19(23)22-21-12-16-4-3-11-24-16/h1-12H,13H2,(H,22,23)/b21-12+
InChIKey
KVJSAXJXSKSYBA-CIAFOILYSA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-furan-2-ylmethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.07712 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.084396 183.9
[M+Na]+ 377.066338 191.1
[M-H]- 353.069844 195.6
[M+NH4]+ 372.110943 197.6
[M+K]+ 393.040278 186.7
[M+H-H2O]+ 337.074380 175.1
[M+HCOO]- 399.075321 206.6
[M+CH3COO]- 413.090971 215.3
[M+Na-2H]- 375.051786 187.8
[M]+ 354.07657142 189.2
[M]- 354.07766858 189.2
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.