CID 9682209

2-((1,1'-biphenyl)-4-yloxy)-n'-(1-me-3-phenyl-2-propenylidene)propanohydrazide

Structural Information

Molecular Formula
C25H24N2O2
SMILES
CC(C(=O)N/N=C(\C)/C=C/C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H24N2O2/c1-19(13-14-21-9-5-3-6-10-21)26-27-25(28)20(2)29-24-17-15-23(16-18-24)22-11-7-4-8-12-22/h3-18,20H,1-2H3,(H,27,28)/b14-13+,26-19+
InChIKey
CXGZYBXBDQUGRU-OUUQWDCOSA-N
Compound name
N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.18378 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.19106 196.8
[M+Na]+ 407.17300 209.9
[M+NH4]+ 402.21760 203.7
[M+K]+ 423.14694 200.9
[M-H]- 383.17650 204.1
[M+Na-2H]- 405.15845 207.2
[M]+ 384.18323 200.6
[M]- 384.18433 200.6
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.