CID 9627604

N'-(4-(allyloxy)benzylidene)-2-(4-butoxyphenoxy)acetohydrazide

Structural Information

Molecular Formula
C22H26N2O4
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC=C
InChI
InChI=1S/C22H26N2O4/c1-3-5-15-27-20-10-12-21(13-11-20)28-17-22(25)24-23-16-18-6-8-19(9-7-18)26-14-4-2/h4,6-13,16H,2-3,5,14-15,17H2,1H3,(H,24,25)/b23-16+
InChIKey
IRBRKYIGZVVHGZ-XQNSMLJCSA-N
Compound name
2-(4-butoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.18927 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.19655 193.1
[M+Na]+ 405.17849 196.8
[M-H]- 381.18199 199.9
[M+NH4]+ 400.22309 204.3
[M+K]+ 421.15243 193.2
[M+H-H2O]+ 365.18653 182.7
[M+HCOO]- 427.18747 218.6
[M+CH3COO]- 441.20312 226.1
[M+Na-2H]- 403.16394 195.6
[M]+ 382.18872 198.8
[M]- 382.18982 198.8
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.