CID 9611560

N'-(4-(dimethylamino)benzylidene)-4-((4-methylbenzyl)oxy)benzohydrazide

Structural Information

Molecular Formula
C24H25N3O2
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C24H25N3O2/c1-18-4-6-20(7-5-18)17-29-23-14-10-21(11-15-23)24(28)26-25-16-19-8-12-22(13-9-19)27(2)3/h4-16H,17H2,1-3H3,(H,26,28)/b25-16+
InChIKey
SHDMJYAWPYSKAE-PCLIKHOPSA-N
Compound name
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.19467 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.20195 196.3
[M+Na]+ 410.18389 200.6
[M-H]- 386.18739 208.1
[M+NH4]+ 405.22849 207.5
[M+K]+ 426.15783 196.8
[M+H-H2O]+ 370.19193 184.9
[M+HCOO]- 432.19287 223.2
[M+CH3COO]- 446.20852 234.1
[M+Na-2H]- 408.16934 199.1
[M]+ 387.19412 198.8
[M]- 387.19522 198.8
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.