CID 135685543

2-((1,1'-biphenyl)-4-yloxy)-n'-(2-hydroxy-3-methoxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C23H22N2O4
SMILES
CC(C(=O)N/N=C/C1=C(C(=CC=C1)OC)O)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H22N2O4/c1-16(23(27)25-24-15-19-9-6-10-21(28-2)22(19)26)29-20-13-11-18(12-14-20)17-7-4-3-5-8-17/h3-16,26H,1-2H3,(H,25,27)/b24-15+
InChIKey
ILBDULBZTAYOMF-BUVRLJJBSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.15796 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.165236 193.7
[M+Na]+ 413.147178 198.0
[M-H]- 389.150684 203.0
[M+NH4]+ 408.191783 203.5
[M+K]+ 429.121118 194.3
[M+H-H2O]+ 373.155220 183.0
[M+HCOO]- 435.156161 217.3
[M+CH3COO]- 449.171811 225.7
[M+Na-2H]- 411.132626 195.9
[M]+ 390.15741142 195.7
[M]- 390.15850858 195.7
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.