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]+ 435.15508 202.6
[M+Na]+ 457.13702 206.7
[M-H]- 433.14052 213.1
[M+NH4]+ 452.18162 211.0
[M+K]+ 473.11096 204.6
[M+H-H2O]+ 417.14506 190.8
[M+HCOO]- 479.14600 227.8
[M+CH3COO]- 493.16165 233.9
[M+Na-2H]- 455.12247 205.0
[M]+ 434.14725 208.6
[M]- 434.14835 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.