CID 9612640

N'-(4-(benzyloxy)benzylidene)-3,4-dimethoxybenzohydrazide

Structural Information

Molecular Formula
C23H22N2O4
SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H22N2O4/c1-27-21-13-10-19(14-22(21)28-2)23(26)25-24-15-17-8-11-20(12-9-17)29-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+
InChIKey
NMIAJTCCQNOWSM-BUVRLJJBSA-N
Compound name
3,4-dimethoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.15796 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.16524 193.7
[M+Na]+ 413.14718 198.8
[M-H]- 389.15068 204.3
[M+NH4]+ 408.19178 204.3
[M+K]+ 429.12112 195.2
[M+H-H2O]+ 373.15522 182.4
[M+HCOO]- 435.15616 219.8
[M+CH3COO]- 449.17181 227.1
[M+Na-2H]- 411.13263 197.4
[M]+ 390.15741 198.0
[M]- 390.15851 198.0
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.