CID 45055002

N'-((2-((4-fluorobenzyl)oxy)-1-naphthyl)methylene)benzenesulfonohydrazide

Structural Information

Molecular Formula
C24H19FN2O3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F
InChI
InChI=1S/C24H19FN2O3S/c25-20-13-10-18(11-14-20)17-30-24-15-12-19-6-4-5-9-22(19)23(24)16-26-27-31(28,29)21-7-2-1-3-8-21/h1-16,27H,17H2/b26-16+
InChIKey
GFITXLBCILVZNU-WGOQTCKBSA-N
Compound name
N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.11005 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.11733 199.9
[M+Na]+ 457.09927 214.2
[M+NH4]+ 452.14387 207.2
[M+K]+ 473.07321 202.9
[M-H]- 433.10277 206.4
[M+Na-2H]- 455.08472 210.8
[M]+ 434.10950 204.3
[M]- 434.11060 204.3
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.