CID 9668690

N'-(3-phenyl-2-propenylidene)-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C20H22N2O2
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C20H22N2O2/c1-2-7-17-11-13-19(14-12-17)24-16-20(23)22-21-15-6-10-18-8-4-3-5-9-18/h3-6,8-15H,2,7,16H2,1H3,(H,22,23)/b10-6+,21-15+
InChIKey
ZBOOZQZJYSVTEJ-CRBYHUFUSA-N
Compound name
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-propylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.16812 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.175396 178.8
[M+Na]+ 345.157338 183.0
[M-H]- 321.160844 185.7
[M+NH4]+ 340.201943 192.5
[M+K]+ 361.131278 178.3
[M+H-H2O]+ 305.165380 169.2
[M+HCOO]- 367.166321 204.6
[M+CH3COO]- 381.181971 214.1
[M+Na-2H]- 343.142786 182.8
[M]+ 322.16757142 180.5
[M]- 322.16866858 180.5
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.