CID 3609569

N'-(4-tert-butylcyclohexylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C22H28N2O2
SMILES
CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)CC1
InChI
InChI=1S/C22H28N2O2/c1-22(2,3)17-11-13-18(14-12-17)23-24-21(25)15-26-20-10-6-8-16-7-4-5-9-19(16)20/h4-10,17H,11-15H2,1-3H3,(H,24,25)
InChIKey
AJRKXNJCRMYZCL-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.2151 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.22238 185.9
[M+Na]+ 375.20432 188.5
[M-H]- 351.20782 193.0
[M+NH4]+ 370.24892 199.5
[M+K]+ 391.17826 184.6
[M+H-H2O]+ 335.21236 176.9
[M+HCOO]- 397.21330 204.7
[M+CH3COO]- 411.22895 221.2
[M+Na-2H]- 373.18977 189.6
[M]+ 352.21455 183.4
[M]- 352.21565 183.4
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.