CID 6055791

N'-(4-butoxybenzylidene)-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C22H28N2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)CCC
InChI
InChI=1S/C22H28N2O3/c1-3-5-15-26-20-13-9-19(10-14-20)16-23-24-22(25)17-27-21-11-7-18(6-4-2)8-12-21/h7-14,16H,3-6,15,17H2,1-2H3,(H,24,25)/b23-16+
InChIKey
PVWOCCPVOCRLPI-XQNSMLJCSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.21 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.217276 191.7
[M+Na]+ 391.199218 195.4
[M-H]- 367.202724 198.5
[M+NH4]+ 386.243823 203.8
[M+K]+ 407.173158 191.6
[M+H-H2O]+ 351.207260 181.5
[M+HCOO]- 413.208201 216.8
[M+CH3COO]- 427.223851 224.7
[M+Na-2H]- 389.184666 194.0
[M]+ 368.20945142 196.7
[M]- 368.21054858 196.7
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.