CID 4677835

2-((1,1'-biphenyl)-4-yloxy)-n'-(4-tert-butylcyclohexylidene)acetohydrazide

Structural Information

Molecular Formula
C24H30N2O2
SMILES
CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC1
InChI
InChI=1S/C24H30N2O2/c1-24(2,3)20-11-13-21(14-12-20)25-26-23(27)17-28-22-15-9-19(10-16-22)18-7-5-4-6-8-18/h4-10,15-16,20H,11-14,17H2,1-3H3,(H,26,27)
InChIKey
UIZYLNAQGCTQTN-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.23074 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.23802 193.9
[M+Na]+ 401.21996 195.5
[M-H]- 377.22346 203.1
[M+NH4]+ 396.26456 205.0
[M+K]+ 417.19390 191.4
[M+H-H2O]+ 361.22800 183.7
[M+HCOO]- 423.22894 213.6
[M+CH3COO]- 437.24459 225.4
[M+Na-2H]- 399.20541 195.8
[M]+ 378.23019 190.7
[M]- 378.23129 190.7
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.