CID 135610600

N'-(4-hydroxybenzylidene)-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H20N2O3
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C18H20N2O3/c1-2-3-14-6-10-17(11-7-14)23-13-18(22)20-19-12-15-4-8-16(21)9-5-15/h4-12,21H,2-3,13H2,1H3,(H,20,22)/b19-12+
InChIKey
GZKDKLWUHLQCFN-XDHOZWIPSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1474 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.15468 175.4
[M+Na]+ 335.13662 187.0
[M+NH4]+ 330.18122 181.9
[M+K]+ 351.11056 179.7
[M-H]- 311.14012 179.7
[M+Na-2H]- 333.12207 182.9
[M]+ 312.14685 178.0
[M]- 312.14795 178.0
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.