CID 9565163

N'-(2-ethoxybenzylidene)-2-(2-isopropyl-5-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C21H26N2O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)COC2=C(C=CC(=C2)C)C(C)C
InChI
InChI=1S/C21H26N2O3/c1-5-25-19-9-7-6-8-17(19)13-22-23-21(24)14-26-20-12-16(4)10-11-18(20)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13+
InChIKey
BAYZFSYTWLUYHQ-LPYMAVHISA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.19434 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.201616 187.8
[M+Na]+ 377.183558 192.6
[M-H]- 353.187064 195.3
[M+NH4]+ 372.228163 200.7
[M+K]+ 393.157498 189.7
[M+H-H2O]+ 337.191600 178.2
[M+HCOO]- 399.192541 212.3
[M+CH3COO]- 413.208191 223.9
[M+Na-2H]- 375.169006 188.7
[M]+ 354.19379142 192.3
[M]- 354.19488858 192.3
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.