CID 9639761

2-(4-(benzyloxy)phenoxy)-n'-(4-((4-methylbenzyl)oxy)benzylidene)propanohydrazide

Structural Information

Molecular Formula
C31H30N2O4
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C31H30N2O4/c1-23-8-10-27(11-9-23)22-36-28-14-12-25(13-15-28)20-32-33-31(34)24(2)37-30-18-16-29(17-19-30)35-21-26-6-4-3-5-7-26/h3-20,24H,21-22H2,1-2H3,(H,33,34)/b32-20+
InChIKey
QMJYHALIQDTRRV-UZWMFBFFSA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

494.22055 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 495.22783 226.0
[M+Na]+ 517.20977 240.6
[M+NH4]+ 512.25437 232.1
[M+K]+ 533.18371 230.5
[M-H]- 493.21327 235.4
[M+Na-2H]- 515.19522 237.6
[M]+ 494.22000 230.8
[M]- 494.22110 230.8
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.