CID 135479484

2-(3,4-dimethylphenoxy)-n'-(3-ethoxy-4-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C19H22N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC(=C(C=C2)C)C)O
InChI
InChI=1S/C19H22N2O4/c1-4-24-18-10-15(6-8-17(18)22)11-20-21-19(23)12-25-16-7-5-13(2)14(3)9-16/h5-11,22H,4,12H2,1-3H3,(H,21,23)/b20-11+
InChIKey
RKLDIRQWJSIBSQ-RGVLZGJSSA-N
Compound name
2-(3,4-dimethylphenoxy)-N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.15796 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.16524 181.2
[M+Na]+ 365.14718 187.4
[M-H]- 341.15068 188.1
[M+NH4]+ 360.19178 194.2
[M+K]+ 381.12112 184.4
[M+H-H2O]+ 325.15522 172.1
[M+HCOO]- 387.15616 206.0
[M+CH3COO]- 401.17181 218.2
[M+Na-2H]- 363.13263 183.3
[M]+ 342.15741 185.6
[M]- 342.15851 185.6
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.