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]+ 369.21728 191.7
[M+Na]+ 391.19922 195.4
[M-H]- 367.20272 198.5
[M+NH4]+ 386.24382 203.8
[M+K]+ 407.17316 191.6
[M+H-H2O]+ 351.20726 181.5
[M+HCOO]- 413.20820 216.8
[M+CH3COO]- 427.22385 224.7
[M+Na-2H]- 389.18467 194.0
[M]+ 368.20945 196.7
[M]- 368.21055 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.