CID 135610605

N'-(4-hydroxy-3-methoxybenzylidene)-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C19H22N2O4
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C19H22N2O4/c1-3-4-14-5-8-16(9-6-14)25-13-19(23)21-20-12-15-7-10-17(22)18(11-15)24-2/h5-12,22H,3-4,13H2,1-2H3,(H,21,23)/b20-12+
InChIKey
OTFMSCZHNOVLPA-UDWIEESQSA-N
Compound name
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.15796 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.16524 181.0
[M+Na]+ 365.14718 186.3
[M-H]- 341.15068 187.5
[M+NH4]+ 360.19178 193.7
[M+K]+ 381.12112 183.2
[M+H-H2O]+ 325.15522 171.7
[M+HCOO]- 387.15616 205.8
[M+CH3COO]- 401.17181 216.9
[M+Na-2H]- 363.13263 183.9
[M]+ 342.15741 185.0
[M]- 342.15851 185.0
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.