CID 4340652

N'-(4-tert-butylcyclohexylidene)-2-(2,4-dichlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H24Cl2N2O2
SMILES
CC(C)(C)C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1
InChI
InChI=1S/C18H24Cl2N2O2/c1-18(2,3)12-4-7-14(8-5-12)21-22-17(23)11-24-16-9-6-13(19)10-15(16)20/h6,9-10,12H,4-5,7-8,11H2,1-3H3,(H,22,23)
InChIKey
CEKDZXYOOFFEKY-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.1215 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.12878 188.7
[M+Na]+ 393.11072 194.0
[M-H]- 369.11422 195.1
[M+NH4]+ 388.15532 202.6
[M+K]+ 409.08466 188.5
[M+H-H2O]+ 353.11876 182.2
[M+HCOO]- 415.11970 199.6
[M+CH3COO]- 429.13535 220.4
[M+Na-2H]- 391.09617 189.1
[M]+ 370.12095 190.3
[M]- 370.12205 190.3
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.