CID 1677606

2-(3-methylphenoxy)-n'-(3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C18H18N2O2
SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H18N2O2/c1-15-7-5-11-17(13-15)22-14-18(21)20-19-12-6-10-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,20,21)/b10-6+,19-12+
InChIKey
YEKUWQKFZDTIME-ATFGCDJJSA-N
Compound name
2-(3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.13684 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.144116 169.7
[M+Na]+ 317.126058 174.8
[M-H]- 293.129564 177.1
[M+NH4]+ 312.170663 184.6
[M+K]+ 333.099998 170.6
[M+H-H2O]+ 277.134100 160.6
[M+HCOO]- 339.135041 196.3
[M+CH3COO]- 353.150691 208.1
[M+Na-2H]- 315.111506 174.9
[M]+ 294.13629142 170.8
[M]- 294.13738858 170.8
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.