CID 5086560

2-((1,1'-biphenyl)-4-yloxy)-n'-cyclohexylidenepropanohydrazide

Structural Information

Molecular Formula
C21H24N2O2
SMILES
CC(C(=O)NN=C1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H24N2O2/c1-16(21(24)23-22-19-10-6-3-7-11-19)25-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2,4-5,8-9,12-16H,3,6-7,10-11H2,1H3,(H,23,24)
InChIKey
QXDQIRNNRIRUSW-UHFFFAOYSA-N
Compound name
N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.18378 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 180.8
[M+Na]+ 359.17300 182.0
[M-H]- 335.17650 189.9
[M+NH4]+ 354.21760 193.0
[M+K]+ 375.14694 178.3
[M+H-H2O]+ 319.18104 170.4
[M+HCOO]- 381.18198 202.0
[M+CH3COO]- 395.19763 216.4
[M+Na-2H]- 357.15845 182.8
[M]+ 336.18323 176.1
[M]- 336.18433 176.1
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.