CID 135615022

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

Structural Information

Molecular Formula
C19H22N2O4
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C19H22N2O4/c1-3-5-14-8-10-16(11-9-14)25-13-18(22)21-20-12-15-6-4-7-17(24-2)19(15)23/h4,6-12,23H,3,5,13H2,1-2H3,(H,21,22)/b20-12+
InChIKey
MIBLILVMGBZKEC-UDWIEESQSA-N
Compound name
N-[(E)-(2-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]+ 343.165236 181.0
[M+Na]+ 365.147178 186.3
[M-H]- 341.150684 187.5
[M+NH4]+ 360.191783 193.7
[M+K]+ 381.121118 183.2
[M+H-H2O]+ 325.155220 171.7
[M+HCOO]- 387.156161 205.8
[M+CH3COO]- 401.171811 216.9
[M+Na-2H]- 363.132626 183.9
[M]+ 342.15741142 185.0
[M]- 342.15850858 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.