CID 9620442

2-methoxy-4-(2-((2-methoxyphenoxy)acetyl)carbohydrazonoyl)phenyl benzoate

Structural Information

Molecular Formula
C24H22N2O6
SMILES
COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C24H22N2O6/c1-29-19-10-6-7-11-20(19)31-16-23(27)26-25-15-17-12-13-21(22(14-17)30-2)32-24(28)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,26,27)/b25-15+
InChIKey
GQPSTHGFXIEVFX-MFKUBSTISA-N
Compound name
[2-methoxy-4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.1478 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.155076 202.6
[M+Na]+ 457.137018 206.7
[M-H]- 433.140524 213.1
[M+NH4]+ 452.181623 211.0
[M+K]+ 473.110958 204.6
[M+H-H2O]+ 417.145060 190.8
[M+HCOO]- 479.146001 227.8
[M+CH3COO]- 493.161651 233.9
[M+Na-2H]- 455.122466 205.0
[M]+ 434.14725142 208.6
[M]- 434.14834858 208.6
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.