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]+ 385.191056 196.1
[M+Na]+ 407.172998 198.6
[M-H]- 383.176504 205.7
[M+NH4]+ 402.217603 206.4
[M+K]+ 423.146938 193.5
[M+H-H2O]+ 367.181040 185.1
[M+HCOO]- 429.181981 219.4
[M+CH3COO]- 443.197631 226.6
[M+Na-2H]- 405.158446 197.7
[M]+ 384.18323142 195.6
[M]- 384.18432858 195.6
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.