CID 6896372

N'-(2-(benzyloxy)benzylidene)-4-methylbenzenesulfonohydrazide

Structural Information

Molecular Formula
C21H20N2O3S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C21H20N2O3S/c1-17-11-13-20(14-12-17)27(24,25)23-22-15-19-9-5-6-10-21(19)26-16-18-7-3-2-4-8-18/h2-15,23H,16H2,1H3/b22-15+
InChIKey
FQXFGPMPRRDVRN-PXLXIMEGSA-N
Compound name
4-methyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.11948 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.12676 189.0
[M+Na]+ 403.10870 202.8
[M+NH4]+ 398.15330 196.4
[M+K]+ 419.08264 192.4
[M-H]- 379.11220 196.0
[M+Na-2H]- 401.09415 200.3
[M]+ 380.11893 193.5
[M]- 380.12003 193.5
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.