CID 6900270

N'-(4-(benzyloxy)benzylidene)-4-hydroxybenzohydrazide

Structural Information

Molecular Formula
C21H18N2O3
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C21H18N2O3/c24-19-10-8-18(9-11-19)21(25)23-22-14-16-6-12-20(13-7-16)26-15-17-4-2-1-3-5-17/h1-14,24H,15H2,(H,23,25)/b22-14+
InChIKey
SZXWHGDCUFXJLQ-HYARGMPZSA-N
Compound name
4-hydroxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2
Patents

346.13174 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.13902 181.1
[M+Na]+ 369.12096 186.1
[M-H]- 345.12446 190.4
[M+NH4]+ 364.16556 192.7
[M+K]+ 385.09490 181.2
[M+H-H2O]+ 329.12900 170.8
[M+HCOO]- 391.12994 206.3
[M+CH3COO]- 405.14559 215.5
[M+Na-2H]- 367.10641 186.2
[M]+ 346.13119 181.3
[M]- 346.13229 181.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe