CID 9682206

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

Structural Information

Molecular Formula
C22H26N2O3
SMILES
CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC=C
InChI
InChI=1S/C22H26N2O3/c1-3-5-8-18-11-13-20(14-12-18)27-17-22(25)24-23-16-19-9-6-7-10-21(19)26-15-4-2/h4,6-7,9-14,16H,2-3,5,8,15,17H2,1H3,(H,24,25)/b23-16+
InChIKey
GYEGPSUBCPHDRC-XQNSMLJCSA-N
Compound name
2-(4-butylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.19434 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.201616 190.5
[M+Na]+ 389.183558 194.4
[M-H]- 365.187064 197.3
[M+NH4]+ 384.228163 202.5
[M+K]+ 405.157498 190.1
[M+H-H2O]+ 349.191600 180.4
[M+HCOO]- 411.192541 215.8
[M+CH3COO]- 425.208191 224.0
[M+Na-2H]- 387.169006 192.8
[M]+ 366.19379142 194.8
[M]- 366.19488858 194.8
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.